CS-0338910

4-(4-Bromo-2-fluorophenyl)-2-methylpyridine

Manufacturer: ChemScene

CAS Number: 1187168-25-7

Select a Size

Pack Size SKU Availability Price
1g CS-0338910-1g In Stock ₹ 46,373.52

CS-0338910 - 1g

₹ 46,373.52

In Stock

Quantity

1

Base Price: ₹ 46,373.52

GST (18%): ₹ 8,347.234

Total Price: ₹ 54,720.754

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrFN

Molecular Weight

266.11

Synonyms

None

SMILES

CC1=CC(=CC=N1)C2=C(C=C(C=C2)Br)F

Tpsa

12.89

Logp

3.95862

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX93319
1187168-25-7 | 4-(4-Bromo-2-fluorophenyl)-2-methylpyridine
A2B Chem ₹ 42,865.56 - ₹ 54,672.84

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0338910

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrFN

Molecular Weight:
266.11

Synonyms:
None

SMILES:
CC1=CC(=CC=N1)C2=C(C=C(C=C2)Br)F

Tpsa:
12.89

Logp:
3.95862

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0338911

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
N-(2-Ethoxyethyl)-3-nitro-2-pyridinamine

SMILES:
CCOCCNC1=C(C=CC=N1)[N+](=O)[O-]

Tpsa:
77.29

Logp:
1.4382

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0338912

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂O₃

Molecular Weight:
259.09

Synonyms:
6,8-Dichloro-2H-chromene-3-carboxylic acid methyl ester

SMILES:
COC(=O)C1=CC2=CC(=CC(=C2OC1)Cl)Cl

Tpsa:
35.53

Logp:
2.9422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0338913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
(2-AMINO-4-METHOXYPHENYL)-ACETONITRILE

SMILES:
N#CCC1=CC=C(OC)C=C1N

Tpsa:
59.04

Logp:
1.34348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2