CS-1095162

2-(4-Chlorophenyl)-1-methoxy-1H-imidazo[4,5-b]pyridine

Manufacturer: ChemScene

CAS Number: 339010-07-0

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClN₃O

Molecular Weight

259.69

Synonyms

None

SMILES

ClC=1C=CC(=CC1)C2=NC3=NC=CC=C3N2OC

Tpsa

39.94

Logp

2.8101

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ10966
339010-07-0 | 2-(4-Chlorophenyl)-1-methoxy-1H-imidazo[4,5-b]pyridine
A2B Chem ₹ 57,581.88

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-1095162

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O

Molecular Weight:
259.69

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C2=NC3=NC=CC=C3N2OC

Tpsa:
39.94

Logp:
2.8101

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1095163

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇F₃N₂

Molecular Weight:
306.33

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C(N=C(NC)C=2C=C(C=C(C2)C)C)C1

Tpsa:
24.39

Logp:
4.61994

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1095165

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₄O₂

Molecular Weight:
266.25

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)NC(=N)C2=CC=CC(=C2)N(=O)=O

Tpsa:
102.81

Logp:
2.90395

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1095166

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃N₃O₂

Molecular Weight:
297.23

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CN=C1NCC2=CC=CC(=C2)C(F)(F)F

Tpsa:
68.06

Logp:
3.6207

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4