CS-0563490
2-Amino-N-(3-(trifluoromethyl)benzyl)acetamide
Manufacturer: ChemScene
CAS Number: 864273-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563490-5g | In Stock | ₹ 2,26,861.00 |
CS-0563490 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,26,861.00
GST (18%): ₹ 40,834.98
Total Price: ₹ 2,67,695.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃N₂O
Molecular Weight
232.20
Synonyms
2-Amino-N-(3-trifluoromethyl-benzyl)-acetamide
SMILES
C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)CN
Tpsa
55.12
Logp
1.2803
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864273-41-6 | 2-Amino-N-(3-trifluoromethyl-benzyl)-acetamide | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O
Molecular Weight: 232.20
Synonyms: 2-Amino-N-(3-trifluoromethyl-benzyl)-acetamide
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)CN
Tpsa: 55.12
Logp: 1.2803
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁F₃N₂O
Molecular Weight:
232.20
Synonyms:
2-Amino-N-(3-trifluoromethyl-benzyl)-acetamide
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)CN
Tpsa:
55.12
Logp:
1.2803
H Acceptors:
2
H Donors:
2
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: C₈H₁₀ClN₃O
Molecular Weight: 199.64
Synonyms: N-[(6-Chloro-3-pyridinyl)methyl]glycinamide
SMILES: C1=CC(=NC=C1CNC(=O)CN)Cl
Tpsa: 68.01
Logp: 0.3099
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀ClN₃O
Molecular Weight:
199.64
Synonyms:
N-[(6-Chloro-3-pyridinyl)methyl]glycinamide
SMILES:
C1=CC(=NC=C1CNC(=O)CN)Cl
Tpsa:
68.01
Logp:
0.3099
H Acceptors:
3
H Donors:
2
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: C₁₉H₂₃N₃OS
Molecular Weight: 341.47
Synonyms: None
SMILES: CCN(CC)C1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2)C
Tpsa: 44.37
Logp: 3.96802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃N₃OS
Molecular Weight:
341.47
Synonyms:
None
SMILES:
CCN(CC)C1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2)C
Tpsa:
44.37
Logp:
3.96802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₆
Molecular Weight: 269.21
Synonyms: N-Acetyl-6methyl-3-methoxy-2,4-dinitro-aniline
SMILES: CC1=CC(=C(C(=C1NC(=O)C)[N+](=O)[O-])OC)[N+](=O)[O-]
Tpsa: 124.61
Logp: 1.77842
H Acceptors: 6
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:
C₁₀H₁₁N₃O₆
Molecular Weight:
269.21
Synonyms:
N-Acetyl-6methyl-3-methoxy-2,4-dinitro-aniline
SMILES:
CC1=CC(=C(C(=C1NC(=O)C)[N+](=O)[O-])OC)[N+](=O)[O-]
Tpsa:
124.61
Logp:
1.77842
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4