CS-0326115
3,5-Difluoro-4-(trifluoromethyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 883498-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326115-1g | In Stock | ₹ 1,03,596.00 |
| 5g | CS-0326115-5g | In Stock | ₹ 3,20,756.00 |
CS-0326115 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,596.00
GST (18%): ₹ 18,647.28
Total Price: ₹ 1,22,243.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃F₅N₂
Molecular Weight
198.09
Synonyms
2-Amino-3,5-difluoro-4-(trifluoromethyl)pyridine
SMILES
NC1=NC=C(F)C(C(F)(F)F)=C1F
Tpsa
38.91
Logp
1.9608
H Acceptors
2
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₃F₅N₂
Molecular Weight: 198.09
Synonyms: 2-Amino-3,5-difluoro-4-(trifluoromethyl)pyridine
SMILES: NC1=NC=C(F)C(C(F)(F)F)=C1F
Tpsa: 38.91
Logp: 1.9608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₅N₂
Molecular Weight:
198.09
Synonyms:
2-Amino-3,5-difluoro-4-(trifluoromethyl)pyridine
SMILES:
NC1=NC=C(F)C(C(F)(F)F)=C1F
Tpsa:
38.91
Logp:
1.9608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: 1H-1,2,3-Triazole-4-carboxylic acid, 5-amino-1-(4-methylphenyl)-, methyl ester
SMILES: CC1=CC=C(C=C1)N2C(=C(C(=O)OC)N=N2)N
Tpsa: 83.03
Logp: 0.94452
H Acceptors: 6
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:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
1H-1,2,3-Triazole-4-carboxylic acid, 5-amino-1-(4-methylphenyl)-, methyl ester
SMILES:
CC1=CC=C(C=C1)N2C(=C(C(=O)OC)N=N2)N
Tpsa:
83.03
Logp:
0.94452
H Acceptors:
6
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: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: 7-nitro-1{H}-benzimidazol-6-amine
SMILES: NC1=CC=C2N=CNC2=C1[N+]([O-])=O
Tpsa: 97.84
Logp: 1.0533
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
7-nitro-1{H}-benzimidazol-6-amine
SMILES:
NC1=CC=C2N=CNC2=C1[N+]([O-])=O
Tpsa:
97.84
Logp:
1.0533
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₃
Molecular Weight: 234.21
Synonyms: {N}-(2-methyl-7-nitro-1{H}-benzimidazol-6-yl)acetamide
SMILES: CC(NC1=CC=C2N=C(C)NC2=C1[N+]([O-])=O)=O
Tpsa: 100.92
Logp: 1.73792
H Acceptors: 4
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:
C₁₀H₁₀N₄O₃
Molecular Weight:
234.21
Synonyms:
{N}-(2-methyl-7-nitro-1{H}-benzimidazol-6-yl)acetamide
SMILES:
CC(NC1=CC=C2N=C(C)NC2=C1[N+]([O-])=O)=O
Tpsa:
100.92
Logp:
1.73792
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2