CS-0492439
(2-Amino-6-(trifluoromethyl)pyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 890302-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492439-5g | In Stock | ₹ 2,95,353.12 |
CS-0492439 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,95,353.12
GST (18%): ₹ 53,163.562
Total Price: ₹ 3,48,516.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₃N₂O
Molecular Weight
192.14
Synonyms
2-amino-6-trifluoromethyl-pyridin-3-yl-methanol
SMILES
OCC1C(N)=NC(=CC=1)C(F)(F)F
Tpsa
59.14
Logp
1.1749
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: 2-amino-6-trifluoromethyl-pyridin-3-yl-methanol
SMILES: OCC1C(N)=NC(=CC=1)C(F)(F)F
Tpsa: 59.14
Logp: 1.1749
H Acceptors: 3
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:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
2-amino-6-trifluoromethyl-pyridin-3-yl-methanol
SMILES:
OCC1C(N)=NC(=CC=1)C(F)(F)F
Tpsa:
59.14
Logp:
1.1749
H Acceptors:
3
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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 3-Quinolinecarboxylic acid, 2-chloro-8-methyl-, methyl ester
SMILES: COC(=O)C1C(Cl)=NC2C(=CC=CC=2C)C=1
Tpsa: 39.19
Logp: 2.98322
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
3-Quinolinecarboxylic acid, 2-chloro-8-methyl-, methyl ester
SMILES:
COC(=O)C1C(Cl)=NC2C(=CC=CC=2C)C=1
Tpsa:
39.19
Logp:
2.98322
H Acceptors:
3
H Donors:
0
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: C₁₀H₄Cl₂FNO₂
Molecular Weight: 260.05
Synonyms: None
SMILES: OC(=O)C1C(Cl)=NC2C(=CC(F)=C(Cl)C=2)C=1
Tpsa: 50.19
Logp: 3.3789
H Acceptors: 2
H Donors: 1
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:
C₁₀H₄Cl₂FNO₂
Molecular Weight:
260.05
Synonyms:
None
SMILES:
OC(=O)C1C(Cl)=NC2C(=CC(F)=C(Cl)C=2)C=1
Tpsa:
50.19
Logp:
3.3789
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31667157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClN₃O
Molecular Weight: 151.59
Synonyms: None
SMILES: Cl.NC(=O)N1CC(N)C1
Tpsa: 72.35
Logp: -0.8702
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31667157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClN₃O
Molecular Weight:
151.59
Synonyms:
None
SMILES:
Cl.NC(=O)N1CC(N)C1
Tpsa:
72.35
Logp:
-0.8702
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0