CS-0438634

6-Amino-2-(trifluoromethyl)pyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1227515-32-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0438634-100mg In Stock ₹ 1,967.88
250mg CS-0438634-250mg In Stock ₹ 4,876.92
1g CS-0438634-1g In Stock ₹ 19,251.00

CS-0438634 - 100mg

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅F₃N₂O

Molecular Weight

178.11

Synonyms

6-Amino-3-hydroxy-2-(trifluoromethyl)pyridine

SMILES

OC1=CC=C(N)N=C1C(F)(F)F

Tpsa

59.14

Logp

1.3882

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA38877
1227515-32-3 | 6-Amino-2-(trifluoromethyl)pyridin-3-ol
A2B Chem ₹ 1,026.72 - ₹ 3,422.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0438634

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
6-Amino-3-hydroxy-2-(trifluoromethyl)pyridine

SMILES:
OC1=CC=C(N)N=C1C(F)(F)F

Tpsa:
59.14

Logp:
1.3882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0438635

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
NC1=CC(OC(F)(F)F)=CC=C1NC

Tpsa:
47.28

Logp:
2.2091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0438637

--


Purity:
98%

MDL No:
MFCD16987842

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
7-Azabicyclo[4.1.0]heptane-7-carboxylic acid, 1,1-dimethylethyl ester

SMILES:
O=C(N1C2CCCCC12)OC(C)(C)C

Tpsa:
29.31

Logp:
2.5483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0438642

--


Purity:
98%

MDL No:
MFCD28010943

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₀FNO

Molecular Weight:
119.14

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](F)CNCC1

Tpsa:
32.26

Logp:
-0.3213

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0