CS-B1572
2-Chloro-N-cyclopentylacetamide
Manufacturer: ChemScene
CAS Number: 125674-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1572-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-B1572-5g | In Stock | ₹ 20,534.40 |
| 10g | CS-B1572-10g | In Stock | ₹ 36,876.36 |
CS-B1572 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD00297016
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO
Molecular Weight
161.63
Synonyms
None
SMILES
O=C(NC1CCCC1)CCl
Tpsa
29.1
Logp
1.284
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD00297016
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO
Molecular Weight: 161.63
Synonyms: None
SMILES: O=C(NC1CCCC1)CCl
Tpsa: 29.1
Logp: 1.284
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00297016
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO
Molecular Weight:
161.63
Synonyms:
None
SMILES:
O=C(NC1CCCC1)CCl
Tpsa:
29.1
Logp:
1.284
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01176459
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂OS
Molecular Weight: 216.69
Synonyms: 2-[(4-Chlorophenyl)sulfanyl]acetohydrazide
SMILES: O=C(NN)CSC1=CC=C(Cl)C=C1
Tpsa: 55.12
Logp: 1.422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01176459
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂OS
Molecular Weight:
216.69
Synonyms:
2-[(4-Chlorophenyl)sulfanyl]acetohydrazide
SMILES:
O=C(NN)CSC1=CC=C(Cl)C=C1
Tpsa:
55.12
Logp:
1.422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02647051
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO₂
Molecular Weight: 246.10
Synonyms: Pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester
SMILES: O=C(C1=C(C)C(Br)=C(C)N1)OCC
Tpsa: 42.09
Logp: 2.57074
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02647051
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO₂
Molecular Weight:
246.10
Synonyms:
Pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester
SMILES:
O=C(C1=C(C)C(Br)=C(C)N1)OCC
Tpsa:
42.09
Logp:
2.57074
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08685817
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: propan-2-yl 3-amino-4-chlorobenzoate
SMILES: O=C(OC(C)C)C1=CC=C(Cl)C(N)=C1
Tpsa: 52.32
Logp: 2.4874
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08685817
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
propan-2-yl 3-amino-4-chlorobenzoate
SMILES:
O=C(OC(C)C)C1=CC=C(Cl)C(N)=C1
Tpsa:
52.32
Logp:
2.4874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2