AA74334
14924-53-9 | Ethyl cyclobutanecarboxylate
Manufacturer: A2B Chem
CAS Number: 14924-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | AA74334-25g | In Stock | ₹ 1,068.00 |
| 100g | AA74334-100g | In Stock | ₹ 3,827.00 |
AA74334 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Catalog Number
AA74334
Chemical Name
Ethyl cyclobutanecarboxylate
Cas Number
14924-53-9
Molecular Formula
C7H12O2
Molecular Weight
128.169
Mdl Number
MFCD00001321
Smiles
CCOC(=O)C1CCC1
Nsc Number
125691
Complexity
106
Covalently-Bonded Unit Count
1
Heavy Atom Count
9
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl cyclobutanecarboxylate / 25mg / 551221601 / PB125880 / 0.000 / 14924-53-9 / MFCD00001321 / 128.171 / C7H12O2 | eMolecules | ₹ 2,969.04 | |
 | Ethyl cyclobutanecarboxylate | Sigma Aldrich | ₹ 20,394.30 | |
 | Ethyl cyclobutanecarboxylate | ChemScene | ₹ 1,157.00 - ₹ 26,611.00 |
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Catalog Number: AA74334
Chemical Name: Ethyl cyclobutanecarboxylate
Cas Number: 14924-53-9
Molecular Formula: C7H12O2
Molecular Weight: 128.169
Mdl Number: MFCD00001321
Smiles: CCOC(=O)C1CCC1
Nsc Number: 125691
Complexity: 106
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 9
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 3
Xlogp3: 1.5
Catalog Number:
AA74334
Chemical Name:
Ethyl cyclobutanecarboxylate
Cas Number:
14924-53-9
Molecular Formula:
C7H12O2
Molecular Weight:
128.169
Mdl Number:
MFCD00001321
Smiles:
CCOC(=O)C1CCC1
Nsc Number:
125691
Complexity:
106
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
9
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
3
Xlogp3:
1.5
Catalog Number: AA74337
Chemical Name: 6-Methyl-2-pyridinyl 2-(acetylamino)-2-deoxy-1-thio-beta-d-glucopyranoside
Cas Number: 149263-94-5
Molecular Formula: C14H20N2O5S
Molecular Weight: 328.384
Mdl Number: MFCD18642965
Smiles: OC[C@H]1O[C@@H](Sc2cccc(n2)C)[C@@H]([C@H]([C@@H]1O)O)NC(=O)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA74337
Chemical Name:
6-Methyl-2-pyridinyl 2-(acetylamino)-2-deoxy-1-thio-beta-d-glucopyranoside
Cas Number:
149263-94-5
Molecular Formula:
C14H20N2O5S
Molecular Weight:
328.384
Mdl Number:
MFCD18642965
Smiles:
OC[C@H]1O[C@@H](Sc2cccc(n2)C)[C@@H]([C@H]([C@@H]1O)O)NC(=O)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA74338
Chemical Name: Hydrogen tribromide, compd. with 1,3,5,7-tetraazatricyclo[3.3.1.13,7]decane (1:1) (9CI)
Cas Number: 149261-40-5
Molecular Formula: C6H13Br3N4
Molecular Weight: 380.90621999999985
Mdl Number: MFCD00192205
Smiles: C1N2CN3CN1CN(C2)C3.Br[BrH]Br
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA74338
Chemical Name:
Hydrogen tribromide, compd. with 1,3,5,7-tetraazatricyclo[3.3.1.13,7]decane (1:1) (9CI)
Cas Number:
149261-40-5
Molecular Formula:
C6H13Br3N4
Molecular Weight:
380.90621999999985
Mdl Number:
MFCD00192205
Smiles:
C1N2CN3CN1CN(C2)C3.Br[BrH]Br
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA74341
Chemical Name: 1-Dehydroxy-23-deoxojessic acid
Cas Number: 149252-87-9
Molecular Formula: C33H54O3
Molecular Weight: 498.7801
Mdl Number: MFCD20260625
Smiles: CC(C(=C)CC[C@H]([C@@]1(C)CC[C@@]2([C@]1(C)CC[C@@]13[C@H]2CC[C@@]2([C@@]3(C1)CC[C@@H]([C@@]2(C)C(=O)O)O)C)C)C)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA74341
Chemical Name:
1-Dehydroxy-23-deoxojessic acid
Cas Number:
149252-87-9
Molecular Formula:
C33H54O3
Molecular Weight:
498.7801
Mdl Number:
MFCD20260625
Smiles:
CC(C(=C)CC[C@H]([C@@]1(C)CC[C@@]2([C@]1(C)CC[C@@]13[C@H]2CC[C@@]2([C@@]3(C1)CC[C@@H]([C@@]2(C)C(=O)O)O)C)C)C)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__