CS-0313874
4-Amino-N-(3-(trifluoromethyl)phenyl)benzamide
Manufacturer: ChemScene
CAS Number: 811841-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313874-5g | In Stock | ₹ 85,303.32 |
CS-0313874 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,303.32
GST (18%): ₹ 15,354.598
Total Price: ₹ 1,00,657.918
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁F₃N₂O
Molecular Weight
280.25
Synonyms
4-amino-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES
C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)N)C(F)(F)F
Tpsa
55.12
Logp
3.5399
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 811841-49-3 | 4-Amino-N-(3-(trifluoromethyl)phenyl)benzamide | A2B Chem | ₹ 4,620.24 - ₹ 28,234.80 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃N₂O
Molecular Weight: 280.25
Synonyms: 4-amino-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)N)C(F)(F)F
Tpsa: 55.12
Logp: 3.5399
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₁F₃N₂O
Molecular Weight:
280.25
Synonyms:
4-amino-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)N)C(F)(F)F
Tpsa:
55.12
Logp:
3.5399
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 5-methylpyridine-3-carbohydrazide
SMILES: CC1=CC(C(NN)=O)=CN=C1
Tpsa: 68.01
Logp: -0.00648
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
5-methylpyridine-3-carbohydrazide
SMILES:
CC1=CC(C(NN)=O)=CN=C1
Tpsa:
68.01
Logp:
-0.00648
H Acceptors:
3
H Donors:
2
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: (Sec-butylamino)(oxo)acetic acid
SMILES: CCC(C)NC(=O)C(=O)O
Tpsa: 66.4
Logp: -0.0143
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
(Sec-butylamino)(oxo)acetic acid
SMILES:
CCC(C)NC(=O)C(=O)O
Tpsa:
66.4
Logp:
-0.0143
H Acceptors:
2
H Donors:
2
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: C₉H₇N₃O₃S
Molecular Weight: 237.24
Synonyms: N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
SMILES: CC(NC1=NC2=C(S1)C=C([N+]([O-])=O)C=C2)=O
Tpsa: 85.13
Logp: 2.1629
H Acceptors: 5
H Donors: 1
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:
C₉H₇N₃O₃S
Molecular Weight:
237.24
Synonyms:
N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
SMILES:
CC(NC1=NC2=C(S1)C=C([N+]([O-])=O)C=C2)=O
Tpsa:
85.13
Logp:
2.1629
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2