CS-0072595
2-Chloro-N-(3-(trifluoromethyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 351-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072595-5g | In Stock | ₹ 4,450.00 |
| 25g | CS-0072595-25g | In Stock | ₹ 15,308.00 |
CS-0072595 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD00084932
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClF₃NO
Molecular Weight
237.61
Synonyms
N-Chloroacetyl-3-(trifluoromethyl)aniline
SMILES
O=C(CCl)NC1=CC=CC(C(F)(F)F)=C1
Tpsa
29.1
Logp
2.8827
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351-38-2 | 2-Chloro-n-[3-(trifluoromethyl)phenyl]acetamide | A2B Chem | ₹ 1,424.00 - ₹ 17,622.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 97%
MDL No: MFCD00084932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO
Molecular Weight: 237.61
Synonyms: N-Chloroacetyl-3-(trifluoromethyl)aniline
SMILES: O=C(CCl)NC1=CC=CC(C(F)(F)F)=C1
Tpsa: 29.1
Logp: 2.8827
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00084932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₃NO
Molecular Weight:
237.61
Synonyms:
N-Chloroacetyl-3-(trifluoromethyl)aniline
SMILES:
O=C(CCl)NC1=CC=CC(C(F)(F)F)=C1
Tpsa:
29.1
Logp:
2.8827
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: C₆H₂F₃NO₂
Molecular Weight: 177.08
Synonyms: None
SMILES: O=C(O)C1=C(F)N=C(F)C=C1F
Tpsa: 50.19
Logp: 1.1971
H Acceptors: 2
H Donors: 1
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:
C₆H₂F₃NO₂
Molecular Weight:
177.08
Synonyms:
None
SMILES:
O=C(O)C1=C(F)N=C(F)C=C1F
Tpsa:
50.19
Logp:
1.1971
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19229084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂S
Molecular Weight: 146.21
Synonyms: Cyclobutanecarboxylic acid, 1-(methylthio)- (9CI)
SMILES: O=C(O)C1(CCC1)SC
Tpsa: 37.3
Logp: 1.3567
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19229084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂S
Molecular Weight:
146.21
Synonyms:
Cyclobutanecarboxylic acid, 1-(methylthio)- (9CI)
SMILES:
O=C(O)C1(CCC1)SC
Tpsa:
37.3
Logp:
1.3567
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01754655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: 5-amino-3-(2-thienyl)isoxazole
SMILES: NC1=CC(C2=CC=CS2)=NO1
Tpsa: 52.05
Logp: 1.9853
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01754655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
5-amino-3-(2-thienyl)isoxazole
SMILES:
NC1=CC(C2=CC=CS2)=NO1
Tpsa:
52.05
Logp:
1.9853
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1