CS-0588764
5-(2-(Trifluoromethyl)phenyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 875166-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588764-5g | In Stock | ₹ 3,08,016.00 |
CS-0588764 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,08,016.00
GST (18%): ₹ 55,442.88
Total Price: ₹ 3,63,458.88
Purity
98%
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
2-AMINO-5-(2-(TRIFLUOROMETHYL)PHENYL)PYRIDINE
SMILES
C1=CC=C(C(=C1)C2=CN=C(C=C2)N)C(F)(F)F
Tpsa
38.91
Logp
3.3496
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875166-90-8 | 5-[2-(trifluoromethyl)phenyl]pyridin-2-amine | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₉F₃N₂
Molecular Weight: 238.21
Synonyms: 2-AMINO-5-(2-(TRIFLUOROMETHYL)PHENYL)PYRIDINE
SMILES: C1=CC=C(C(=C1)C2=CN=C(C=C2)N)C(F)(F)F
Tpsa: 38.91
Logp: 3.3496
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:
C₁₂H₉F₃N₂
Molecular Weight:
238.21
Synonyms:
2-AMINO-5-(2-(TRIFLUOROMETHYL)PHENYL)PYRIDINE
SMILES:
C1=CC=C(C(=C1)C2=CN=C(C=C2)N)C(F)(F)F
Tpsa:
38.91
Logp:
3.3496
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: [5-(4-METHYL-2-NITRO-PHENYL)-FURAN-2-YL]-METHANOL
SMILES: CC1=CC(=C(C=C1)C2=CC=C(O2)CO)[N+](=O)[O-]
Tpsa: 76.51
Logp: 2.65552
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
[5-(4-METHYL-2-NITRO-PHENYL)-FURAN-2-YL]-METHANOL
SMILES:
CC1=CC(=C(C=C1)C2=CC=C(O2)CO)[N+](=O)[O-]
Tpsa:
76.51
Logp:
2.65552
H Acceptors:
4
H Donors:
1
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: C₆H₆BrIN₂
Molecular Weight: 312.93
Synonyms: None
SMILES: NC1=NC(C)=C(I)C=C1Br
Tpsa: 38.91
Logp: 2.33932
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:
C₆H₆BrIN₂
Molecular Weight:
312.93
Synonyms:
None
SMILES:
NC1=NC(C)=C(I)C=C1Br
Tpsa:
38.91
Logp:
2.33932
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: C₆HBrClF₃O₂S
Molecular Weight: 309.49
Synonyms: None
SMILES: C1=C(C(=C(C(=C1Br)S(=O)(=O)Cl)F)F)F
Tpsa: 34.14
Logp: 2.7939
H Acceptors: 2
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:
C₆HBrClF₃O₂S
Molecular Weight:
309.49
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1Br)S(=O)(=O)Cl)F)F)F
Tpsa:
34.14
Logp:
2.7939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1