CS-0497036

5-Chloro-3-ethyl-1H-pyrrolo[3,2-b]pyridine

Manufacturer: ChemScene

CAS Number: 1638760-05-0

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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

C₉H₉ClN₂

Molecular Weight

180.63

Synonyms

None

SMILES

CCC1=CNC2=C1N=C(Cl)C=C2

Tpsa

28.68

Logp

2.7787

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AM10046
1638760-05-0 | 1H-Pyrrolo[3,2-b]pyridine, 5-chloro-3-ethyl-
A2B Chem --

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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

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Img

ChemScene

CS-0497036

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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:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
CCC1=CNC2=C1N=C(Cl)C=C2

Tpsa:
28.68

Logp:
2.7787

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄ClN₃

Molecular Weight:
117.54

Synonyms:
5-chloro-1H-imidazol-2-amine hydrochloride

SMILES:
NC1=NC=C(Cl)N1

Tpsa:
54.7

Logp:
0.6453

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0497038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₃N₂

Molecular Weight:
220.58

Synonyms:
None

SMILES:
FC(F)(F)C1=CNC2=C1N=C(Cl)C=C2

Tpsa:
28.68

Logp:
3.2351

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0497039

--


Purity:
98%

MDL No:
MFCD16609964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrFN

Molecular Weight:
190.01

Synonyms:
None

SMILES:
CC1=NC=CC(F)=C1Br

Tpsa:
12.89

Logp:
2.29162

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0