CS-0307558
2-Chloro-N-(4-methylphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 147372-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307558-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0307558-5g | In Stock | ₹ 17,889.00 |
CS-0307558 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
95%
MDL No
MFCD03965281
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO
Molecular Weight
197.66
Synonyms
2-chloro-propionic acid p-toluidide
SMILES
CC1=CC=C(C=C1)NC(=O)C(C)Cl
Tpsa
29.1
Logp
2.56082
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propanamide, 2-chloro-N-(4-methylphenyl)- | Aaron Chemicals LLC | ₹ 5,073.00 - ₹ 14,240.00 | |
 | 147372-41-6 | 2-Chloro-n-(4-methylphenyl)propanamide | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 95%
MDL No: MFCD03965281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 2-chloro-propionic acid p-toluidide
SMILES: CC1=CC=C(C=C1)NC(=O)C(C)Cl
Tpsa: 29.1
Logp: 2.56082
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03965281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
2-chloro-propionic acid p-toluidide
SMILES:
CC1=CC=C(C=C1)NC(=O)C(C)Cl
Tpsa:
29.1
Logp:
2.56082
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: C₁₂H₁₃ClN₂OS
Molecular Weight: 268.76
Synonyms: 2-CHLORO-N-(3-CYANO-6-METHYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YL)-ACETAMIDE
SMILES: CC1CCC2=C(SC(NC(CCl)=O)=C2C#N)C1
Tpsa: 52.89
Logp: 2.92188
H Acceptors: 3
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:
C₁₂H₁₃ClN₂OS
Molecular Weight:
268.76
Synonyms:
2-CHLORO-N-(3-CYANO-6-METHYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YL)-ACETAMIDE
SMILES:
CC1CCC2=C(SC(NC(CCl)=O)=C2C#N)C1
Tpsa:
52.89
Logp:
2.92188
H Acceptors:
3
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: C₁₅H₁₄ClNO₃S
Molecular Weight: 323.79
Synonyms: 2-(2-CHLORO-ACETYLAMINO)-5-PHENYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(C1=C(SC(C2=CC=CC=C2)=C1)NC(CCl)=O)=O
Tpsa: 55.4
Logp: 3.7691
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₃S
Molecular Weight:
323.79
Synonyms:
2-(2-CHLORO-ACETYLAMINO)-5-PHENYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(C1=C(SC(C2=CC=CC=C2)=C1)NC(CCl)=O)=O
Tpsa:
55.4
Logp:
3.7691
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₂
Molecular Weight: 275.73
Synonyms: None
SMILES: CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)Cl
Tpsa: 38.33
Logp: 4.0447
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₂
Molecular Weight:
275.73
Synonyms:
None
SMILES:
CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)Cl
Tpsa:
38.33
Logp:
4.0447
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4