CS-1170419

N,N-Dibenzyl-5-chloro-3-methyl-3H-imidazo[4,5-b]pyridin-7-amine

Manufacturer: ChemScene

CAS Number: 2308524-91-4

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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

C₂₁H₁₉ClN₄

Molecular Weight

362.86

Synonyms

None

SMILES

CN1C=NC2=C(N(CC3=CC=CC=C3)CC4=CC=CC=C4)C=C(Cl)N=C21

Tpsa

33.95

Logp

4.8285

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-1170419

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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:
C₂₁H₁₉ClN₄

Molecular Weight:
362.86

Synonyms:
None

SMILES:
CN1C=NC2=C(N(CC3=CC=CC=C3)CC4=CC=CC=C4)C=C(Cl)N=C21

Tpsa:
33.95

Logp:
4.8285

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1170420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BNO₃

Molecular Weight:
259.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3N=C(C)OC3=CC=C2)O1

Tpsa:
44.49

Logp:
2.43542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1170421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
None

SMILES:
OC(C(F)F)C1=NC=C(Br)C=C1

Tpsa:
33.12

Logp:
2.1426

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1170422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₄O₃

Molecular Weight:
340.38

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC(N3CC4(CNC4)C3)=C1)C2=O)CC5)NC5=O

Tpsa:
81.75

Logp:
-0.1428

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2