CS-0362261
N-(4-chloro-2-(trifluoromethyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 344-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0362261-1g | In Stock | ₹ 23,229.00 |
| 5g | CS-0362261-5g | In Stock | ₹ 73,069.00 |
CS-0362261 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,229.00
GST (18%): ₹ 4,181.22
Total Price: ₹ 27,410.22
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClF₃NO
Molecular Weight
237.61
Synonyms
N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide
SMILES
CC(NC1=C(C(F)(F)F)C=C(Cl)C=C1)=O
Tpsa
29.1
Logp
3.3172
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 344-53-6 | N-(4-Chloro-2-trifluoromethyl-phenyl)-acetamide | A2B Chem | ₹ 38,537.00 - ₹ 89,000.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₇ClF₃NO
Molecular Weight: 237.61
Synonyms: N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide
SMILES: CC(NC1=C(C(F)(F)F)C=C(Cl)C=C1)=O
Tpsa: 29.1
Logp: 3.3172
H Acceptors: 1
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:
C₉H₇ClF₃NO
Molecular Weight:
237.61
Synonyms:
N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide
SMILES:
CC(NC1=C(C(F)(F)F)C=C(Cl)C=C1)=O
Tpsa:
29.1
Logp:
3.3172
H Acceptors:
1
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: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: N-(4-Chloro-2-methylphenyl)-4-hydrazino-4-oxobutanamide
SMILES: CC1=CC(Cl)=CC=C1NC(CCC(NN)=O)=O
Tpsa: 84.22
Logp: 1.35702
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
N-(4-Chloro-2-methylphenyl)-4-hydrazino-4-oxobutanamide
SMILES:
CC1=CC(Cl)=CC=C1NC(CCC(NN)=O)=O
Tpsa:
84.22
Logp:
1.35702
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O₄
Molecular Weight: 299.71
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C([N+]([O-])=O)=C1)CN2CCOCC2
Tpsa: 84.71
Logp: 1.5189
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O₄
Molecular Weight:
299.71
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C([N+]([O-])=O)=C1)CN2CCOCC2
Tpsa:
84.71
Logp:
1.5189
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂O₃
Molecular Weight: 290.70
Synonyms: N'-(4-chlorobenzoyl)-2-hydroxybenzenecarbohydrazide
SMILES: O=C(C1=CC=CC=C1O)NNC(C2=CC=C(Cl)C=C2)=O
Tpsa: 78.43
Logp: 2.1204
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₂O₃
Molecular Weight:
290.70
Synonyms:
N'-(4-chlorobenzoyl)-2-hydroxybenzenecarbohydrazide
SMILES:
O=C(C1=CC=CC=C1O)NNC(C2=CC=C(Cl)C=C2)=O
Tpsa:
78.43
Logp:
2.1204
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2