CS-0218665
2-Chloro-n-[2-(propan-2-yl)phenyl]acetamide
Manufacturer: ChemScene
CAS Number: 57503-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0218665-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0218665-5g | In Stock | ₹ 62,656.00 |
CS-0218665 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO
Molecular Weight
211.69
Synonyms
2-Chloro-N-(2-isopropyl-phenyl)-acetamide
SMILES
CC(C1=CC=CC=C1NC(CCl)=O)C
Tpsa
29.1
Logp
2.9873
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57503-03-4 | 2-Chloro-n-(2-isopropylphenyl)acetamide | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: 2-Chloro-N-(2-isopropyl-phenyl)-acetamide
SMILES: CC(C1=CC=CC=C1NC(CCl)=O)C
Tpsa: 29.1
Logp: 2.9873
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
2-Chloro-N-(2-isopropyl-phenyl)-acetamide
SMILES:
CC(C1=CC=CC=C1NC(CCl)=O)C
Tpsa:
29.1
Logp:
2.9873
H Acceptors:
1
H Donors:
1
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: C₈H₅ClF₃NO
Molecular Weight: 223.58
Synonyms: OTAVA-BB BB7020410036
SMILES: FC1=C(F)C(F)=C(NC(CCl)=O)C=C1
Tpsa: 29.1
Logp: 2.2812
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:
C₈H₅ClF₃NO
Molecular Weight:
223.58
Synonyms:
OTAVA-BB BB7020410036
SMILES:
FC1=C(F)C(F)=C(NC(CCl)=O)C=C1
Tpsa:
29.1
Logp:
2.2812
H Acceptors:
1
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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: 4-[(2-Chloro-acetylamino)-methyl]-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(CNC(CCl)=O)C=C1
Tpsa: 55.4
Logp: 1.3282
H Acceptors: 3
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
4-[(2-Chloro-acetylamino)-methyl]-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(CNC(CCl)=O)C=C1
Tpsa:
55.4
Logp:
1.3282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₄
Molecular Weight: 258.66
Synonyms: None
SMILES: O=C(NC1=CC(OC)=C([N+]([O-])=O)C=C1C)CCl
Tpsa: 81.47
Logp: 2.08912
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₄
Molecular Weight:
258.66
Synonyms:
None
SMILES:
O=C(NC1=CC(OC)=C([N+]([O-])=O)C=C1C)CCl
Tpsa:
81.47
Logp:
2.08912
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4