AB01959
17913-18-7 | 1-Chloro-4-methoxybutane
Manufacturer: A2B Chem
CAS Number: 17913-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | AB01959-10g | In Stock | ₹ 427.80 |
| 25g | AB01959-25g | In Stock | ₹ 598.92 |
| 100g | AB01959-100g | In Stock | ₹ 941.16 |
AB01959 - 10g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog Number
AB01959
Chemical Name
1-Chloro-4-methoxybutane
Cas Number
17913-18-7
Molecular Formula
C5H11ClO
Molecular Weight
122.5932
Mdl Number
MFCD00209961
Smiles
COCCCCCl
Nsc Number
83550
Complexity
31.3
Covalently-Bonded Unit Count
1
Heavy Atom Count
7
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
4
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-chloro-4-methoxybutane | 100g | 17913-18-7 | MFCD00209961 | 97+% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 2,737.92 | |
 | eMolecules Ambeed / 1-Chloro-4-methoxybutane / 10g / 528572668 / A767437 / / 17913-18-7 / MFCD00209961 / 122.590 / C5H11ClO | eMolecules | ₹ 1,978.15 | |
 | Butane, 1-chloro-4-methoxy- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 598.92 | |
 | 1-Chloro-4-methoxybutane | ChemScene | ₹ 1,283.40 - ₹ 7,785.96 |
Compare Similar Items
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Catalog Number: AB01959
Chemical Name: 1-Chloro-4-methoxybutane
Cas Number: 17913-18-7
Molecular Formula: C5H11ClO
Molecular Weight: 122.5932
Mdl Number: MFCD00209961
Smiles: COCCCCCl
Nsc Number: 83550
Complexity: 31.3
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 7
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 4
Xlogp3: 1.4
Catalog Number:
AB01959
Chemical Name:
1-Chloro-4-methoxybutane
Cas Number:
17913-18-7
Molecular Formula:
C5H11ClO
Molecular Weight:
122.5932
Mdl Number:
MFCD00209961
Smiles:
COCCCCCl
Nsc Number:
83550
Complexity:
31.3
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
7
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
4
Xlogp3:
1.4
Catalog Number: AB01960
Chemical Name: 2-Pentanone, 4-phenyl-
Cas Number: 17913-10-9
Molecular Formula: C11H14O
Molecular Weight: 162.2283
Mdl Number: MFCD09891028
Smiles: CC(c1ccccc1)CC(=O)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB01960
Chemical Name:
2-Pentanone, 4-phenyl-
Cas Number:
17913-10-9
Molecular Formula:
C11H14O
Molecular Weight:
162.2283
Mdl Number:
MFCD09891028
Smiles:
CC(c1ccccc1)CC(=O)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB01965
Chemical Name: 2-Amino-2-(2,3-dihydro-1H-inden-1-yl)acetic acid
Cas Number: 179185-78-5
Molecular Formula: C11H13NO2
Molecular Weight: 191.2264
Mdl Number: MFCD20658678
Smiles: OC(=O)C(C1CCc2c1cccc2)N
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB01965
Chemical Name:
2-Amino-2-(2,3-dihydro-1H-inden-1-yl)acetic acid
Cas Number:
179185-78-5
Molecular Formula:
C11H13NO2
Molecular Weight:
191.2264
Mdl Number:
MFCD20658678
Smiles:
OC(=O)C(C1CCc2c1cccc2)N
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB01967
Chemical Name: Hexanoic acid, 3-hydroxy-, phenylmethyl ester
Cas Number: 179177-73-2
Molecular Formula: C13H18O3
Molecular Weight: 222.2802
Mdl Number: __
Smiles: CCCC(CC(=O)OCc1ccccc1)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB01967
Chemical Name:
Hexanoic acid, 3-hydroxy-, phenylmethyl ester
Cas Number:
179177-73-2
Molecular Formula:
C13H18O3
Molecular Weight:
222.2802
Mdl Number:
__
Smiles:
CCCC(CC(=O)OCc1ccccc1)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__