CS-0199638

2-Chloro-3-methoxy-5-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1227563-67-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0199638-100mg In Stock ₹ 4,192.44
250mg CS-0199638-250mg In Stock ₹ 10,352.76
1g CS-0199638-1g In Stock ₹ 29,946.00
5g CS-0199638-5g In Stock ₹ 1,47,077.64

CS-0199638 - 100mg

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClF₃NO

Molecular Weight

211.57

Synonyms

None

SMILES

COC1=C(Cl)N=CC(=C1)C(F)(F)F

Tpsa

22.12

Logp

2.7624

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA24797
1227563-67-8 | 2-Chloro-3-methoxy-5-(trifluoromethyl)pyridine
A2B Chem ₹ 2,909.04 - ₹ 20,962.20

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

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Img

ChemScene

CS-0199638

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅ClF₃NO

Molecular Weight:
211.57

Synonyms:
None

SMILES:
COC1=C(Cl)N=CC(=C1)C(F)(F)F

Tpsa:
22.12

Logp:
2.7624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0199639

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
4-Methoxy-1,2-benzenedimethanol

SMILES:
COC1=CC=C(CO)C(=C1)CO

Tpsa:
49.69

Logp:
0.6798

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0199640

--


Purity:
95%

MDL No:
MFCD06738339

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀BrNO₂S

Molecular Weight:
312.18

Synonyms:
4-Thiazolecarboxylic acid, 2-(2-bromophenyl)-, ethyl ester

SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=CC=C2Br

Tpsa:
39.19

Logp:
3.7493

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0199641

--


Purity:
98%

MDL No:
MFCD13193454

Storage:
4°C

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

Molecular Formula:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN=C2C(=O)O)Br

Tpsa:
50.19

Logp:
2.6955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1