CS-0602097

3-Phenyl-2-(piperazin-1-ylmethyl)-3H-imidazo[4,5-b]pyridine

Manufacturer: ChemScene

CAS Number: 1172973-22-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉N₅

Molecular Weight

293.37

Synonyms

None

SMILES

C1CN(CCN1)CC2=NC3=C(N2C4=CC=CC=C4)N=CC=C3

Tpsa

45.98

Logp

1.8257

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI92953
1172973-22-6 | 3-Phenyl-2-(piperazin-1-ylmethyl)-3H-imidazo[4,5-b]pyridine
A2B Chem --

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-0602097

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₅

Molecular Weight:
293.37

Synonyms:
None

SMILES:
C1CN(CCN1)CC2=NC3=C(N2C4=CC=CC=C4)N=CC=C3

Tpsa:
45.98

Logp:
1.8257

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602099

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄S

Molecular Weight:
253.27

Synonyms:
None

SMILES:
COC(=O)CN1C2=C(C=C1C(=O)OC)SC=C2

Tpsa:
57.53

Logp:
1.6624

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0602100

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
None

SMILES:
CCN1C(=NC2=C1C=CC(=C2)N)C.Cl

Tpsa:
43.84

Logp:
2.36862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0602101

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN

Molecular Weight:
242.16

Synonyms:
None

SMILES:
CC(C)N(C)CC1=CC=C(C=C1)Br

Tpsa:
3.24

Logp:
3.2893

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3