AI52485
557-35-7 | Octane, 2-bromo-
Manufacturer: A2B Chem
CAS Number: 557-35-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI52485-1g | In Stock | ₹ 598.92 |
| 5g | AI52485-5g | In Stock | ₹ 941.16 |
| 25g | AI52485-25g | In Stock | ₹ 2,994.60 |
AI52485 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Catalog Number
AI52485
Chemical Name
Octane, 2-bromo-
Cas Number
557-35-7
Molecular Formula
C8H17Br
Molecular Weight
193.1246
Mdl Number
MFCD00040823
Smiles
CCCCCCC(Br)C
Nsc Number
8060
Complexity
52.5
Covalently-Bonded Unit Count
1
Heavy Atom Count
9
Rotatable Bond Count
5
Undefined Atom Stereocenter Count
1
Xlogp3
4.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromooctane | ChemScene | ₹ 1,283.40 - ₹ 13,090.68 |
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Catalog Number: AI52485
Chemical Name: Octane, 2-bromo-
Cas Number: 557-35-7
Molecular Formula: C8H17Br
Molecular Weight: 193.1246
Mdl Number: MFCD00040823
Smiles: CCCCCCC(Br)C
Nsc Number: 8060
Complexity: 52.5
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 9
Rotatable Bond Count: 5
Undefined Atom Stereocenter Count: 1
Xlogp3: 4.3
Catalog Number:
AI52485
Chemical Name:
Octane, 2-bromo-
Cas Number:
557-35-7
Molecular Formula:
C8H17Br
Molecular Weight:
193.1246
Mdl Number:
MFCD00040823
Smiles:
CCCCCCC(Br)C
Nsc Number:
8060
Complexity:
52.5
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
9
Rotatable Bond Count:
5
Undefined Atom Stereocenter Count:
1
Xlogp3:
4.3
Catalog Number: AI52486
Chemical Name: Zinc formate
Cas Number: 557-41-5
Molecular Formula: C2H2O4Zn
Molecular Weight: 155.41487999999998
Mdl Number: MFCD00150516
Smiles: [O-]C=O.[O-]C=O.[Zn+2]
Nsc Number: __
Complexity: 7.5
Covalently-Bonded Unit Count: 3
Heavy Atom Count: 7
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI52486
Chemical Name:
Zinc formate
Cas Number:
557-41-5
Molecular Formula:
C2H2O4Zn
Molecular Weight:
155.41487999999998
Mdl Number:
MFCD00150516
Smiles:
[O-]C=O.[O-]C=O.[Zn+2]
Nsc Number:
__
Complexity:
7.5
Covalently-Bonded Unit Count:
3
Heavy Atom Count:
7
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OB(c1ccccc1N)O
Nsc Number: __
Complexity: 110
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OB(c1ccccc1N)O
Nsc Number:
__
Complexity:
110
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI52488
Chemical Name: Butanamide, n-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazolo[3,4-b]pyridin-3-yl]-
Cas Number: 557112-47-7
Molecular Formula: C16H23BN4O3
Molecular Weight: 330.1898
Mdl Number: MFCD13191383
Smiles: CCCC(=O)Nc1n[nH]c2c1cc(cn2)B1OC(C(O1)(C)C)(C)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI52488
Chemical Name:
Butanamide, n-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazolo[3,4-b]pyridin-3-yl]-
Cas Number:
557112-47-7
Molecular Formula:
C16H23BN4O3
Molecular Weight:
330.1898
Mdl Number:
MFCD13191383
Smiles:
CCCC(=O)Nc1n[nH]c2c1cc(cn2)B1OC(C(O1)(C)C)(C)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__