CS-0335290

4-Bromo-2-(1H-imidazol-1-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1142194-29-3

Select a Size

Pack Size SKU Availability Price
5g CS-0335290-5g In Stock ₹ 1,95,333.48

CS-0335290 - 5g

₹ 1,95,333.48

In Stock

Quantity

1

Base Price: ₹ 1,95,333.48

GST (18%): ₹ 35,160.026

Total Price: ₹ 2,30,493.506

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrN₃

Molecular Weight

224.06

Synonyms

4-bromo-2-imidazol-1-ylpyridine

SMILES

C1=CN=C(C=C1Br)N2C=CN=C2

Tpsa

30.71

Logp

2.0298

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE16305
1142194-29-3 | 4-BROMO-2-IMIDAZOL-1-YL-PYRIDINE
A2B Chem ₹ 64,768.92 - ₹ 2,07,397.44

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335290

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃

Molecular Weight:
224.06

Synonyms:
4-bromo-2-imidazol-1-ylpyridine

SMILES:
C1=CN=C(C=C1Br)N2C=CN=C2

Tpsa:
30.71

Logp:
2.0298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0335291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂OS

Molecular Weight:
236.33

Synonyms:
Thiourea, N-(4-ethoxyphenyl)-N'-2-propenyl-

SMILES:
S=C(NCC=C)NC1=CC=C(OCC)C=C1

Tpsa:
33.29

Logp:
2.5577

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0335292

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
N-(3-CHLORO-2-METHYL-PHENYL)-2,2-DIMETHYL-PROPIONAMIDE

SMILES:
CC1=C(Cl)C=CC=C1NC(C(C)(C)C)=O

Tpsa:
29.1

Logp:
3.63302

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0335293

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
dioxophenylhexanoicacid

SMILES:
C1=CC=C(C=C1)C(=O)CC(=O)CCC(=O)O

Tpsa:
71.44

Logp:
1.6933

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6