CS-1102075

5-Chloro-3-[(4-methoxyphenyl)methyl]-3H-imidazo[4,5-b]pyridine

Manufacturer: ChemScene

CAS Number: 1044773-58-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂ClN₃O

Molecular Weight

273.72

Synonyms

None

SMILES

COC1=CC=C(CN2C=NC3=CC=C(Cl)N=C32)C=C1

Tpsa

39.94

Logp

3.1416

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-1102075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃O

Molecular Weight:
273.72

Synonyms:
None

SMILES:
COC1=CC=C(CN2C=NC3=CC=C(Cl)N=C32)C=C1

Tpsa:
39.94

Logp:
3.1416

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1102077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrIO₂

Molecular Weight:
383.02

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC(C)=C(Br)C=C1I

Tpsa:
26.3

Logp:
3.46772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1102078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrIO₂

Molecular Weight:
368.99

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC=C(Br)C=C1I

Tpsa:
26.3

Logp:
3.1593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1102079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₂O₂S

Molecular Weight:
214.63

Synonyms:
None

SMILES:
O=C(C(S1)=NC2=C1C=C(Cl)N=C2)O

Tpsa:
63.08

Logp:
2.0429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1