AD91843
869-09-0 | Pentanedioic acid, 2,4-dibromo-, dimethyl ester
Manufacturer: A2B Chem
CAS Number: 869-09-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD91843-1g | In Stock | ₹ 1,602.00 |
| 5g | AD91843-5g | In Stock | ₹ 1,780.00 |
| 25g | AD91843-25g | In Stock | ₹ 4,717.00 |
| 100g | AD91843-100g | In Stock | ₹ 15,041.00 |
| 500g | AD91843-500g | In Stock | ₹ 51,887.00 |
AD91843 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Catalog Number
AD91843
Chemical Name
Pentanedioic acid, 2,4-dibromo-, dimethyl ester
Cas Number
869-09-0
Molecular Formula
C7H10Br2O4
Molecular Weight
317.9599
Mdl Number
MFCD00192789
Smiles
COC(=O)C(CC(C(=O)OC)Br)Br
Complexity
175
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
6
Undefined Atom Stereocenter Count
2
Xlogp3
2
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Catalog Number: AD91843
Chemical Name: Pentanedioic acid, 2,4-dibromo-, dimethyl ester
Cas Number: 869-09-0
Molecular Formula: C7H10Br2O4
Molecular Weight: 317.9599
Mdl Number: MFCD00192789
Smiles: COC(=O)C(CC(C(=O)OC)Br)Br
Complexity: 175
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 6
Undefined Atom Stereocenter Count: 2
Xlogp3: 2
Catalog Number:
AD91843
Chemical Name:
Pentanedioic acid, 2,4-dibromo-, dimethyl ester
Cas Number:
869-09-0
Molecular Formula:
C7H10Br2O4
Molecular Weight:
317.9599
Mdl Number:
MFCD00192789
Smiles:
COC(=O)C(CC(C(=O)OC)Br)Br
Complexity:
175
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
6
Undefined Atom Stereocenter Count:
2
Xlogp3:
2
Catalog Number: AD91849
Chemical Name: 1H-Indene,1,2,3,4,5,6,7-heptamethyl-
Cas Number: 86901-30-6
Molecular Formula: C16H22
Molecular Weight: 214.3459
Mdl Number: MFCD06658113
Smiles: CC1=C(C)c2c(C1C)c(C)c(c(c2C)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AD91849
Chemical Name:
1H-Indene,1,2,3,4,5,6,7-heptamethyl-
Cas Number:
86901-30-6
Molecular Formula:
C16H22
Molecular Weight:
214.3459
Mdl Number:
MFCD06658113
Smiles:
CC1=C(C)c2c(C1C)c(C)c(c(c2C)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AD91854
Chemical Name: 4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)nicotinonitrile
Cas Number: 868944-73-4
Molecular Formula: C11H13BN2O2
Molecular Weight: 216.04412000000002
Mdl Number: MFCD08276021
Smiles: N#Cc1cnccc1B1OCC(CO1)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AD91854
Chemical Name:
4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)nicotinonitrile
Cas Number:
868944-73-4
Molecular Formula:
C11H13BN2O2
Molecular Weight:
216.04412000000002
Mdl Number:
MFCD08276021
Smiles:
N#Cc1cnccc1B1OCC(CO1)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AD91863
Chemical Name: Benzenamine, 3-fluoro-4-(4-methoxyphenoxy)-
Cas Number: 87294-20-0
Molecular Formula: C13H12FNO2
Molecular Weight: 233.2383
Mdl Number: MFCD08687845
Smiles: COc1ccc(cc1)Oc1ccc(cc1F)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AD91863
Chemical Name:
Benzenamine, 3-fluoro-4-(4-methoxyphenoxy)-
Cas Number:
87294-20-0
Molecular Formula:
C13H12FNO2
Molecular Weight:
233.2383
Mdl Number:
MFCD08687845
Smiles:
COc1ccc(cc1)Oc1ccc(cc1F)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__