CS-0313448
3,6-Difluoro-4-(trifluoromethyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 675602-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313448-100mg | In Stock | ₹ 9,411.60 |
CS-0313448 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
96%
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-3,6-Difluoro-4-(Trifluoromethyl)Pyridine
SMILES
C1=C(C(=C(N)N=C1F)F)C(F)(F)F
Tpsa
38.91
Logp
1.9608
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 675602-89-8 | 3,6-Difluoro-4-(trifluoromethyl)pyridin-2-amine | A2B Chem | ₹ 12,748.44 - ₹ 83,506.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 96%
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-3,6-Difluoro-4-(Trifluoromethyl)Pyridine
SMILES: C1=C(C(=C(N)N=C1F)F)C(F)(F)F
Tpsa: 38.91
Logp: 1.9608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
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-3,6-Difluoro-4-(Trifluoromethyl)Pyridine
SMILES:
C1=C(C(=C(N)N=C1F)F)C(F)(F)F
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: C₁₅H₁₂ClFO₃
Molecular Weight: 294.71
Synonyms: 2-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES: COC1=CC=CC(=C1OCC2=C(C=CC=C2F)Cl)C=O
Tpsa: 35.53
Logp: 3.8792
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂ClFO₃
Molecular Weight:
294.71
Synonyms:
2-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES:
COC1=CC=CC(=C1OCC2=C(C=CC=C2F)Cl)C=O
Tpsa:
35.53
Logp:
3.8792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₄
Molecular Weight: 190.20
Synonyms: N,N'-bis(2-hydroxyethyl)propanediamide
SMILES: OCCNC(CC(NCCO)=O)=O
Tpsa: 98.66
Logp: -2.4065
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₄
Molecular Weight:
190.20
Synonyms:
N,N'-bis(2-hydroxyethyl)propanediamide
SMILES:
OCCNC(CC(NCCO)=O)=O
Tpsa:
98.66
Logp:
-2.4065
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: Benzeneacetic acid, a-phenyl-, hydrazide
SMILES: NNC(C(C1=CC=CC=C1)C2=CC=CC=C2)=O
Tpsa: 55.12
Logp: 1.8084
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
Benzeneacetic acid, a-phenyl-, hydrazide
SMILES:
NNC(C(C1=CC=CC=C1)C2=CC=CC=C2)=O
Tpsa:
55.12
Logp:
1.8084
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3