AA75446
150145-25-8 | 2,4-Dipropoxyphenylboronic acid
Manufacturer: A2B Chem
CAS Number: 150145-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA75446-250mg | In Stock | ₹ 1,513.00 |
| 1g | AA75446-1g | In Stock | ₹ 3,649.00 |
| 5g | AA75446-5g | In Stock | ₹ 14,329.00 |
AA75446 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Catalog Number
AA75446
Chemical Name
2,4-Dipropoxyphenylboronic acid
Cas Number
150145-25-8
Molecular Formula
C12H19BO4
Molecular Weight
238.0879
Mdl Number
MFCD09265142
Smiles
CCCOc1ccc(c(c1)OCCC)B(O)O
Complexity
201
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boronic acid, (2,4-dipropoxyphenyl)- (9CI) | Aaron Chemicals LLC | ₹ 445.00 - ₹ 3,115.00 | |
 | (2,4-Dipropoxyphenyl)boronic acid | ChemScene | ₹ 3,204.00 - ₹ 12,727.00 |
Compare Similar Items
Show Difference
Catalog Number: AA75446
Chemical Name: 2,4-Dipropoxyphenylboronic acid
Cas Number: 150145-25-8
Molecular Formula: C12H19BO4
Molecular Weight: 238.0879
Mdl Number: MFCD09265142
Smiles: CCCOc1ccc(c(c1)OCCC)B(O)O
Complexity: 201
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 7
Catalog Number:
AA75446
Chemical Name:
2,4-Dipropoxyphenylboronic acid
Cas Number:
150145-25-8
Molecular Formula:
C12H19BO4
Molecular Weight:
238.0879
Mdl Number:
MFCD09265142
Smiles:
CCCOc1ccc(c(c1)OCCC)B(O)O
Complexity:
201
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
7
Catalog Number: AA75447
Chemical Name: Methanesulfonic acid, 1,1,1-trifluoro-, 5-chloro-3-pyridinyl ester
Cas Number: 150145-19-0
Molecular Formula: C6H3ClF3NO3S
Molecular Weight: 261.6061
Mdl Number: MFCD11045608
Smiles: Clc1cncc(c1)OS(=O)(=O)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA75447
Chemical Name:
Methanesulfonic acid, 1,1,1-trifluoro-, 5-chloro-3-pyridinyl ester
Cas Number:
150145-19-0
Molecular Formula:
C6H3ClF3NO3S
Molecular Weight:
261.6061
Mdl Number:
MFCD11045608
Smiles:
Clc1cncc(c1)OS(=O)(=O)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA75448
Chemical Name: 3-36-Neuropeptide Y (human)
Cas Number: 150138-78-6
Molecular Formula: C175H269N53O54S
Molecular Weight: 4011.3961
Mdl Number: MFCD00675824
Smiles: NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccc(cc1)O)CCCNC(=N)N)CCC(=O)N)CCCNC(=N)N)[C@H](O)C)[C@H](CC)C)CC(C)C)CC(=O)N)[C@H](CC)C)Cc1ccc(cc1)O)Cc1nc[nH]c1)CCCNC(=N)N)CC(C)C)C)CO)Cc1ccc(cc1)O)Cc1ccc(cc1)O)CCCNC(=N)N)C)CCSC)CC(=O)O)CCC(=O)O)C)C)CC(=O)O)CCC(=O)O)CC(=O)N)CC(=O)O)NC(=O)[C@H](CO)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA75448
Chemical Name:
3-36-Neuropeptide Y (human)
Cas Number:
150138-78-6
Molecular Formula:
C175H269N53O54S
Molecular Weight:
4011.3961
Mdl Number:
MFCD00675824
Smiles:
NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccc(cc1)O)CCCNC(=N)N)CCC(=O)N)CCCNC(=N)N)[C@H](O)C)[C@H](CC)C)CC(C)C)CC(=O)N)[C@H](CC)C)Cc1ccc(cc1)O)Cc1nc[nH]c1)CCCNC(=N)N)CC(C)C)C)CO)Cc1ccc(cc1)O)Cc1ccc(cc1)O)CCCNC(=N)N)C)CCSC)CC(=O)O)CCC(=O)O)C)C)CC(=O)O)CCC(=O)O)CC(=O)N)CC(=O)O)NC(=O)[C@H](CO)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA75450
Chemical Name: 2H-1,3,4-Thiadiazin-2-one, 5-[1-(3,4-dimethoxybenzoyl)-1,2,3,4-tetrahydro-6-quinolinyl]-3,6-dihydro-6-methyl-
Cas Number: 120223-04-3
Molecular Formula: C22H23N3O4S
Molecular Weight: 425.5007
Mdl Number: MFCD00884699
Smiles: CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=C(C=C4)OC)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA75450
Chemical Name:
2H-1,3,4-Thiadiazin-2-one, 5-[1-(3,4-dimethoxybenzoyl)-1,2,3,4-tetrahydro-6-quinolinyl]-3,6-dihydro-6-methyl-
Cas Number:
120223-04-3
Molecular Formula:
C22H23N3O4S
Molecular Weight:
425.5007
Mdl Number:
MFCD00884699
Smiles:
CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=C(C=C4)OC)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__