CS-0021637
3-Fluoro-4-(trifluoromethyl)-2-pyridinamine
Manufacturer: ChemScene
CAS Number: 1227514-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0021637-5g | In Stock | ₹ 10,769.00 |
| 10g | CS-0021637-10g | In Stock | ₹ 21,449.00 |
| 25g | CS-0021637-25g | In Stock | ₹ 53,578.00 |
CS-0021637 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
97%
MDL No
MFCD16606170
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄F₄N₂
Molecular Weight
180.10
Synonyms
3-Fluoro-4-(trifluoromethyl)pyridin-2-amine
SMILES
NC1=NC=CC(C(F)(F)F)=C1F
Tpsa
38.91
Logp
1.8217
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Fluoro-4-(trifluoromethyl)pyridin-2-amine | 1227514-27-3 | MFCD16606170 | 1g | eMolecules | ₹ 5,588.31 | |
 | 1227514-27-3 | 3-Fluoro-4-(trifluoromethyl)pyridin-2-amine | A2B Chem | ₹ 712.00 - ₹ 15,041.00 |
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
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Purity: 97%
MDL No: MFCD16606170
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₄N₂
Molecular Weight: 180.10
Synonyms: 3-Fluoro-4-(trifluoromethyl)pyridin-2-amine
SMILES: NC1=NC=CC(C(F)(F)F)=C1F
Tpsa: 38.91
Logp: 1.8217
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16606170
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₄N₂
Molecular Weight:
180.10
Synonyms:
3-Fluoro-4-(trifluoromethyl)pyridin-2-amine
SMILES:
NC1=NC=CC(C(F)(F)F)=C1F
Tpsa:
38.91
Logp:
1.8217
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04113700
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: Benzenepropanoic acid, beta-amino-4-(trifluoromethyl)-, (betaS)-
SMILES: FC(F)(F)C1=CC=C([C@H](CC(O)=O)N)C=C1
Tpsa: 63.32
Logp: 2.1799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04113700
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
Benzenepropanoic acid, beta-amino-4-(trifluoromethyl)-, (betaS)-
SMILES:
FC(F)(F)C1=CC=C([C@H](CC(O)=O)N)C=C1
Tpsa:
63.32
Logp:
2.1799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04113680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: (S)-3-Amino-3-(naphthalen-2-yl)propanoic acid
SMILES: N[C@@H](CC(O)=O)C1=CC(C=CC=C2)=C2C=C1
Tpsa: 63.32
Logp: 2.3143
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04113680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
(S)-3-Amino-3-(naphthalen-2-yl)propanoic acid
SMILES:
N[C@@H](CC(O)=O)C1=CC(C=CC=C2)=C2C=C1
Tpsa:
63.32
Logp:
2.3143
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00005074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₂
Molecular Weight: 211.22
Synonyms: Dibenz[b,f][1,4]oxazepin-11(10H)-one
SMILES: O=C1NC2=CC=CC=C2OC3=CC=CC=C13
Tpsa: 38.33
Logp: 3.0446
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₂
Molecular Weight:
211.22
Synonyms:
Dibenz[b,f][1,4]oxazepin-11(10H)-one
SMILES:
O=C1NC2=CC=CC=C2OC3=CC=CC=C13
Tpsa:
38.33
Logp:
3.0446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0