AB44379
18479-49-7 | 3,7-Dimethyl-1-octen-3-ol
Manufacturer: A2B Chem
CAS Number: 18479-49-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB44379-1g | In Stock | ₹ 2,053.44 |
| 5g | AB44379-5g | In Stock | ₹ 5,732.52 |
| 25g | AB44379-25g | In Stock | ₹ 18,224.28 |
AB44379 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Catalog Number
AB44379
Chemical Name
3,7-Dimethyl-1-octen-3-ol
Cas Number
18479-49-7
Molecular Formula
C10H20O
Molecular Weight
156.2652
Mdl Number
MFCD03701677
Smiles
C=CC(CCCC(C)C)(O)C
Complexity
118
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
5
Undefined Atom Stereocenter Count
1
Xlogp3
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,7-Dimethyloct-1-en-3-ol | ChemScene | ₹ 4,620.24 - ₹ 15,743.04 |
Compare Similar Items
Show Difference
Catalog Number: AB44379
Chemical Name: 3,7-Dimethyl-1-octen-3-ol
Cas Number: 18479-49-7
Molecular Formula: C10H20O
Molecular Weight: 156.2652
Mdl Number: MFCD03701677
Smiles: C=CC(CCCC(C)C)(O)C
Complexity: 118
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 5
Undefined Atom Stereocenter Count: 1
Xlogp3: 3
Catalog Number:
AB44379
Chemical Name:
3,7-Dimethyl-1-octen-3-ol
Cas Number:
18479-49-7
Molecular Formula:
C10H20O
Molecular Weight:
156.2652
Mdl Number:
MFCD03701677
Smiles:
C=CC(CCCC(C)C)(O)C
Complexity:
118
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
5
Undefined Atom Stereocenter Count:
1
Xlogp3:
3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC/C=C(/CCC=C(C)C)C
Complexity: 150
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 2.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC/C=C(/CCC=C(C)C)C
Complexity:
150
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
2.9
Catalog Number: AB44381
Chemical Name: 3,8-Diamino-6-phenylphenanthridine
Cas Number: 52009-64-0
Molecular Formula: C19H15N3
Molecular Weight: 285.3425
Mdl Number: MFCD00075152
Smiles: Nc1ccc2c(c1)c(nc1c2ccc(c1)N)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB44381
Chemical Name:
3,8-Diamino-6-phenylphenanthridine
Cas Number:
52009-64-0
Molecular Formula:
C19H15N3
Molecular Weight:
285.3425
Mdl Number:
MFCD00075152
Smiles:
Nc1ccc2c(c1)c(nc1c2ccc(c1)N)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AB44382
Chemical Name: (2R)-2-Amino-3-((2-carboxypropyl)thio)propanoic acid
Cas Number: 6852-42-2
Molecular Formula: C7H13NO4S
Molecular Weight: 207.2474
Mdl Number: MFCD24480031
Smiles: OC(=O)C(CSC[C@@H](C(=O)O)N)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB44382
Chemical Name:
(2R)-2-Amino-3-((2-carboxypropyl)thio)propanoic acid
Cas Number:
6852-42-2
Molecular Formula:
C7H13NO4S
Molecular Weight:
207.2474
Mdl Number:
MFCD24480031
Smiles:
OC(=O)C(CSC[C@@H](C(=O)O)N)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__