CS-0060397
2-[3-(Trifluoromethyl)phenyl]pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 886508-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060397-250mg | In Stock | ₹ 16,598.64 |
| 1g | CS-0060397-1g | In Stock | ₹ 40,897.68 |
CS-0060397 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,598.64
GST (18%): ₹ 2,987.755
Total Price: ₹ 19,586.395
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃N₂
Molecular Weight
238.21
Synonyms
None
SMILES
C1=CC(=CC(=C1)C(F)(F)F)C2=C(C=CC=N2)N
Tpsa
38.91
Logp
3.3496
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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
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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: C₁₂H₉F₃N₂
Molecular Weight: 238.21
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=C(C=CC=N2)N
Tpsa: 38.91
Logp: 3.3496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂
Molecular Weight:
238.21
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=C(C=CC=N2)N
Tpsa:
38.91
Logp:
3.3496
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: (3-Pyrid-3-ylphenyl)methanol
SMILES: C1=CC(=CC(=C1)C2=CN=CC=C2)CO
Tpsa: 33.12
Logp: 2.2409
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
(3-Pyrid-3-ylphenyl)methanol
SMILES:
C1=CC(=CC(=C1)C2=CN=CC=C2)CO
Tpsa:
33.12
Logp:
2.2409
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: (3-(Oxazol-2-yl)phenyl)methanamine hydrochloride
SMILES: C1=CC(=CC(=C1)C2=NC=CO2)CN.Cl
Tpsa: 52.05
Logp: 2.2221
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
(3-(Oxazol-2-yl)phenyl)methanamine hydrochloride
SMILES:
C1=CC(=CC(=C1)C2=NC=CO2)CN.Cl
Tpsa:
52.05
Logp:
2.2221
H Acceptors:
3
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: C₁₄H₁₈FNO₆
Molecular Weight: 315.29
Synonyms: pyrrolidine L-Tartrate
SMILES: C1=CC(=CC(=C1)F)[C@H]2CCCN2.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Tpsa: 127.09
Logp: 0.1276
H Acceptors: 5
H Donors: 5
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:
C₁₄H₁₈FNO₆
Molecular Weight:
315.29
Synonyms:
pyrrolidine L-Tartrate
SMILES:
C1=CC(=CC(=C1)F)[C@H]2CCCN2.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Tpsa:
127.09
Logp:
0.1276
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
4