AV39759
945652-35-7 | tert-Butyl n-(2-hydroxycyclopentyl)carbamate
Manufacturer: A2B Chem
CAS Number: 945652-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AV39759-100mg | In Stock | ₹ 4,278.00 |
| 250mg | AV39759-250mg | In Stock | ₹ 6,331.44 |
| 1g | AV39759-1g | In Stock | ₹ 14,801.88 |
| 2.5g | AV39759-2.5g | In Stock | ₹ 24,042.36 |
| 5g | AV39759-5g | In Stock | ₹ 37,047.48 |
AV39759 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Catalog Number
AV39759
Chemical Name
tert-Butyl n-(2-hydroxycyclopentyl)carbamate
Cas Number
945652-35-7
Molecular Formula
C10H19NO3
Molecular Weight
201.2628
Mdl Number
MFCD09261198
Smiles
O=C(OC(C)(C)C)NC1CCCC1O
Complexity
210
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Undefined Atom Stereocenter Count
2
Xlogp3
1.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (2-hydroxycyclopentyl)carbamate | ChemScene | ₹ 6,074.76 - ₹ 52,876.08 |
Compare Similar Items
Show Difference
Catalog Number: AV39759
Chemical Name: tert-Butyl n-(2-hydroxycyclopentyl)carbamate
Cas Number: 945652-35-7
Molecular Formula: C10H19NO3
Molecular Weight: 201.2628
Mdl Number: MFCD09261198
Smiles: O=C(OC(C)(C)C)NC1CCCC1O
Complexity: 210
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: 2
Xlogp3: 1.2
Catalog Number:
AV39759
Chemical Name:
tert-Butyl n-(2-hydroxycyclopentyl)carbamate
Cas Number:
945652-35-7
Molecular Formula:
C10H19NO3
Molecular Weight:
201.2628
Mdl Number:
MFCD09261198
Smiles:
O=C(OC(C)(C)C)NC1CCCC1O
Complexity:
210
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
2
Xlogp3:
1.2
Catalog Number: AV39760
Chemical Name: 1-[5-(2-chloroacetyl)-2,3-dihydro-1H-indol-1-yl]propan-1-one
Cas Number: 1018660-58-6
Molecular Formula: C13H14ClNO2
Molecular Weight: 251.7088
Mdl Number: MFCD10034334
Smiles: CCC(=O)N1CCc2c1ccc(c2)C(=O)CCl
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:
AV39760
Chemical Name:
1-[5-(2-chloroacetyl)-2,3-dihydro-1H-indol-1-yl]propan-1-one
Cas Number:
1018660-58-6
Molecular Formula:
C13H14ClNO2
Molecular Weight:
251.7088
Mdl Number:
MFCD10034334
Smiles:
CCC(=O)N1CCc2c1ccc(c2)C(=O)CCl
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: AV39761
Chemical Name: 1-Methyl-3-(propan-2-yl)-1h-pyrazole-4-carboxylic acid
Cas Number: 113100-52-0
Molecular Formula: C8H12N2O2
Molecular Weight: 168.1931
Mdl Number: MFCD11180212
Smiles: Cn1nc(c(c1)C(=O)O)C(C)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:
AV39761
Chemical Name:
1-Methyl-3-(propan-2-yl)-1h-pyrazole-4-carboxylic acid
Cas Number:
113100-52-0
Molecular Formula:
C8H12N2O2
Molecular Weight:
168.1931
Mdl Number:
MFCD11180212
Smiles:
Cn1nc(c(c1)C(=O)O)C(C)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: AV39763
Chemical Name: 3-(2,4-dichlorophenoxy)propanoic acid
Cas Number: 3284-80-8
Molecular Formula: C9H8Cl2O3
Molecular Weight: 235.064
Mdl Number: MFCD00152417
Smiles: OC(=O)CCOc1ccc(cc1Cl)Cl
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:
AV39763
Chemical Name:
3-(2,4-dichlorophenoxy)propanoic acid
Cas Number:
3284-80-8
Molecular Formula:
C9H8Cl2O3
Molecular Weight:
235.064
Mdl Number:
MFCD00152417
Smiles:
OC(=O)CCOc1ccc(cc1Cl)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__