CS-0307537
2-Chloro-N-[4-(trifluoromethyl)phenyl]acetamide
Manufacturer: ChemScene
CAS Number: 2707-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0307537-25g | In Stock | ₹ 7,101.48 |
| 100g | CS-0307537-100g | In Stock | ₹ 27,208.08 |
CS-0307537 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
95+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClF₃NO
Molecular Weight
237.61
Synonyms
N-(CHLOROACETYL)-4-(TRIFLUOROMETHYL)ANILINE
SMILES
C1=C(C=CC(=C1)NC(=O)CCl)C(F)(F)F
Tpsa
29.1
Logp
2.8827
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2707-23-5 | 2-Chloro-n-[4-(trifluoromethyl)phenyl]acetamide | A2B Chem | ₹ 1,368.96 - ₹ 87,100.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO
Molecular Weight: 237.61
Synonyms: N-(CHLOROACETYL)-4-(TRIFLUOROMETHYL)ANILINE
SMILES: C1=C(C=CC(=C1)NC(=O)CCl)C(F)(F)F
Tpsa: 29.1
Logp: 2.8827
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₃NO
Molecular Weight:
237.61
Synonyms:
N-(CHLOROACETYL)-4-(TRIFLUOROMETHYL)ANILINE
SMILES:
C1=C(C=CC(=C1)NC(=O)CCl)C(F)(F)F
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: C₈H₆Cl₃NO
Molecular Weight: 238.50
Synonyms: N1-(2,3-DICHLOROPHENYL)-2-CHLOROACETAMIDE
SMILES: ClCC(NC1=CC=CC(Cl)=C1Cl)=O
Tpsa: 29.1
Logp: 3.1707
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:
C₈H₆Cl₃NO
Molecular Weight:
238.50
Synonyms:
N1-(2,3-DICHLOROPHENYL)-2-CHLOROACETAMIDE
SMILES:
ClCC(NC1=CC=CC(Cl)=C1Cl)=O
Tpsa:
29.1
Logp:
3.1707
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: C₁₄H₁₀ClNOS
Molecular Weight: 275.75
Synonyms: 2-chloro-1-phenothiazin-10-ylethan-1-one
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCl
Tpsa: 20.31
Logp: 4.0547
H Acceptors: 2
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:
C₁₄H₁₀ClNOS
Molecular Weight:
275.75
Synonyms:
2-chloro-1-phenothiazin-10-ylethan-1-one
SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCl
Tpsa:
20.31
Logp:
4.0547
H Acceptors:
2
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: C₈H₆ClFN₂O₃
Molecular Weight: 232.60
Synonyms: 2-chloro-2'-fluoro-5'-nitroacetanilide
SMILES: O=[N+]([O-])C1=CC(NC(CCl)=O)=C(F)C=C1
Tpsa: 72.24
Logp: 1.9112
H Acceptors: 3
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:
C₈H₆ClFN₂O₃
Molecular Weight:
232.60
Synonyms:
2-chloro-2'-fluoro-5'-nitroacetanilide
SMILES:
O=[N+]([O-])C1=CC(NC(CCl)=O)=C(F)C=C1
Tpsa:
72.24
Logp:
1.9112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3