CS-0582797

2-Amino-4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 161949-58-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0582797-500mg In Stock ₹ 2,18,178.00

CS-0582797 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈ClF₃N₂O

Molecular Weight

288.65

Synonyms

None

SMILES

OC1=CC=C(C2=NC=C(C(F)(F)F)C=C2Cl)C=C1N

Tpsa

59.14

Logp

3.7086

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM08654
161949-58-2 | 2-Amino-4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)phenol
A2B Chem --

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-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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Img

ChemScene

CS-0582797

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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:
C₁₂H₈ClF₃N₂O

Molecular Weight:
288.65

Synonyms:
None

SMILES:
OC1=CC=C(C2=NC=C(C(F)(F)F)C=C2Cl)C=C1N

Tpsa:
59.14

Logp:
3.7086

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0582798

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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:
C₁₀H₂₃O₃P

Molecular Weight:
222.26

Synonyms:
hexylphosphonic acid diethyl ester

SMILES:
CCCCCCP(=O)(OCC)OCC

Tpsa:
35.53

Logp:
3.8328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0582799

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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:
C₁₄H₁₀BrFO₂

Molecular Weight:
309.13

Synonyms:
4-Bromo-3'-fluoro-4'-methoxybenzophenone

SMILES:
COC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)Br)F

Tpsa:
26.3

Logp:
3.8278

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
1-(methoxymethyl)-4-methylsulfanylbenzene

SMILES:
CSC1=CC=C(COC)C=C1

Tpsa:
9.23

Logp:
2.5549

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3