CS-0326955
N-(4-chlorobenzyl)acetamide
Manufacturer: ChemScene
CAS Number: 57058-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326955-5g | In Stock | ₹ 1,51,656.00 |
CS-0326955 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,656.00
GST (18%): ₹ 27,298.08
Total Price: ₹ 1,78,954.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO
Molecular Weight
183.63
Synonyms
N-((4-Chlorophenyl)methyl)acetamide
SMILES
CC(NCC1=CC=C(Cl)C=C1)=O
Tpsa
29.1
Logp
1.9761
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57058-33-0 | N-(4-Chlorobenzyl)acetamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: N-((4-Chlorophenyl)methyl)acetamide
SMILES: CC(NCC1=CC=C(Cl)C=C1)=O
Tpsa: 29.1
Logp: 1.9761
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
N-((4-Chlorophenyl)methyl)acetamide
SMILES:
CC(NCC1=CC=C(Cl)C=C1)=O
Tpsa:
29.1
Logp:
1.9761
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂S₂
Molecular Weight: 314.81
Synonyms: 5-Thiazolecarboxylic acid, 4-amino-3-(4-chlorophenyl)-2,3-dihydro-2-thioxo-, ethyl ester
SMILES: CCOC(=O)C1=C(N)N(C2=CC=C(C=C2)Cl)C(=S)S1
Tpsa: 57.25
Logp: 3.68059
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₂S₂
Molecular Weight:
314.81
Synonyms:
5-Thiazolecarboxylic acid, 4-amino-3-(4-chlorophenyl)-2,3-dihydro-2-thioxo-, ethyl ester
SMILES:
CCOC(=O)C1=C(N)N(C2=CC=C(C=C2)Cl)C(=S)S1
Tpsa:
57.25
Logp:
3.68059
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 3-(3,5-DIMETHOXYPHENYL)-1H-PYRAZOL-5-AMINE
SMILES: NC1=NNC(C2=CC(OC)=CC(OC)=C2)=C1
Tpsa: 73.16
Logp: 1.6761
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
3-(3,5-DIMETHOXYPHENYL)-1H-PYRAZOL-5-AMINE
SMILES:
NC1=NNC(C2=CC(OC)=CC(OC)=C2)=C1
Tpsa:
73.16
Logp:
1.6761
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃
Molecular Weight: 209.25
Synonyms: 2-P-TOLYL-IMIDAZO[1,2-A]PYRIMIDINE
SMILES: CC1=CC=C(C=C1)C2=CN3C=CC=NC3=N2
Tpsa: 30.19
Logp: 2.70472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃
Molecular Weight:
209.25
Synonyms:
2-P-TOLYL-IMIDAZO[1,2-A]PYRIMIDINE
SMILES:
CC1=CC=C(C=C1)C2=CN3C=CC=NC3=N2
Tpsa:
30.19
Logp:
2.70472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1