CS-0562336
2-Chloro-N-(3-(trifluoromethyl)benzyl)acetamide
Manufacturer: ChemScene
CAS Number: 101824-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562336-5g | In Stock | ₹ 1,87,078.00 |
CS-0562336 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,078.00
GST (18%): ₹ 33,674.04
Total Price: ₹ 2,20,752.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClF₃NO
Molecular Weight
251.63
Synonyms
2-chloro-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
SMILES
C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)CCl
Tpsa
29.1
Logp
2.5604
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101824-35-5 | 2-Chloro-N-(3-(trifluoromethyl)benzyl)acetamide | A2B Chem | -- |
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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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClF₃NO
Molecular Weight: 251.63
Synonyms: 2-chloro-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)CCl
Tpsa: 29.1
Logp: 2.5604
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClF₃NO
Molecular Weight:
251.63
Synonyms:
2-chloro-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)CCl
Tpsa:
29.1
Logp:
2.5604
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄O₃
Molecular Weight: 244.21
Synonyms: [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-(2-furanyl)-, methyl ester
SMILES: COC(=O)C1=NN2C(=CC=NC2=N1)C3=CC=CO3
Tpsa: 82.52
Logp: 1.1709
H Acceptors: 7
H Donors: 0
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:
C₁₁H₈N₄O₃
Molecular Weight:
244.21
Synonyms:
[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-(2-furanyl)-, methyl ester
SMILES:
COC(=O)C1=NN2C(=CC=NC2=N1)C3=CC=CO3
Tpsa:
82.52
Logp:
1.1709
H Acceptors:
7
H Donors:
0
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: C₁₀H₁₀BrN₃S
Molecular Weight: 284.18
Synonyms: None
SMILES: BrC1=CN=C(N=C1)NCCC=2SC=CC2
Tpsa: 37.81
Logp: 2.9552
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:
C₁₀H₁₀BrN₃S
Molecular Weight:
284.18
Synonyms:
None
SMILES:
BrC1=CN=C(N=C1)NCCC=2SC=CC2
Tpsa:
37.81
Logp:
2.9552
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: C₁₆H₁₃FN₂O
Molecular Weight: 268.29
Synonyms: (6-Fluoro-quinolin-4-yl)-(4-methoxy-phenyl)-amine
SMILES: COC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2)F
Tpsa: 34.15
Logp: 4.1261
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃FN₂O
Molecular Weight:
268.29
Synonyms:
(6-Fluoro-quinolin-4-yl)-(4-methoxy-phenyl)-amine
SMILES:
COC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2)F
Tpsa:
34.15
Logp:
4.1261
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3