CS-0221359
2-Chloro-n-(3-acetamidophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 88342-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0221359-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0221359-5g | In Stock | ₹ 62,478.00 |
CS-0221359 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O₂
Molecular Weight
226.66
Synonyms
N-[3-(acetylamino)phenyl]-2-chloroacetamide
SMILES
CC(NC1=CC(NC(CCl)=O)=CC=C1)=O
Tpsa
58.2
Logp
1.8223
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88342-13-6 | N-[3-(Acetylamino)phenyl]-2-chloroacetamide | A2B Chem | ₹ 20,559.00 - ₹ 68,530.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: N-[3-(acetylamino)phenyl]-2-chloroacetamide
SMILES: CC(NC1=CC(NC(CCl)=O)=CC=C1)=O
Tpsa: 58.2
Logp: 1.8223
H Acceptors: 2
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:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
N-[3-(acetylamino)phenyl]-2-chloroacetamide
SMILES:
CC(NC1=CC(NC(CCl)=O)=CC=C1)=O
Tpsa:
58.2
Logp:
1.8223
H Acceptors:
2
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: C₉H₆FNOS₂
Molecular Weight: 227.28
Synonyms: 3-(4-Fluorophenyl)-2-thioxo-1,3-thiazolan-4-one
SMILES: C1=C(C=CC(=C1)N2C(=O)CSC2=S)F
Tpsa: 20.31
Logp: 2.1904
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNOS₂
Molecular Weight:
227.28
Synonyms:
3-(4-Fluorophenyl)-2-thioxo-1,3-thiazolan-4-one
SMILES:
C1=C(C=CC(=C1)N2C(=O)CSC2=S)F
Tpsa:
20.31
Logp:
2.1904
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Cl₂NO₅S
Molecular Weight: 340.18
Synonyms: None
SMILES: O=C(C1N(S(=O)(C2=CC=C(Cl)C(Cl)=C2)=O)CC(O)C1)O
Tpsa: 94.91
Logp: 1.2019
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:
C₁₁H₁₁Cl₂NO₅S
Molecular Weight:
340.18
Synonyms:
None
SMILES:
O=C(C1N(S(=O)(C2=CC=C(Cl)C(Cl)=C2)=O)CC(O)C1)O
Tpsa:
94.91
Logp:
1.2019
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: C₁₀H₁₃ClN₂O₂S
Molecular Weight: 260.74
Synonyms: 1-[(3-Chlorophenyl)sulfonyl]piperazine
SMILES: C1=CC(=CC(=C1)S(=O)(=O)N2CCNCC2)Cl
Tpsa: 49.41
Logp: 0.9339
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂S
Molecular Weight:
260.74
Synonyms:
1-[(3-Chlorophenyl)sulfonyl]piperazine
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N2CCNCC2)Cl
Tpsa:
49.41
Logp:
0.9339
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2