CS-1175068

5-Chloro-1H-pyrrolo[3,2-b]pyridin-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2718209-83-5

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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

C₇H₇Cl₂N₃

Molecular Weight

204.06

Synonyms

3-Amino-5-chloro-4-azaindole hydrochloride

SMILES

NC1=CNC2=CC=C(Cl)N=C21.Cl

Tpsa

54.7

Logp

2.2203

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-1175068

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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:
C₇H₇Cl₂N₃

Molecular Weight:
204.06

Synonyms:
3-Amino-5-chloro-4-azaindole hydrochloride

SMILES:
NC1=CNC2=CC=C(Cl)N=C21.Cl

Tpsa:
54.7

Logp:
2.2203

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1175073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃N₃

Molecular Weight:
237.61

Synonyms:
None

SMILES:
NC1=CC=CC(C2(C(F)(F)F)N=N2)=C1.Cl

Tpsa:
50.74

Logp:
2.8715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1175079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂O

Molecular Weight:
217.05

Synonyms:
None

SMILES:
ClC1=NN=C(Cl)C2=C1C3CCC2O3

Tpsa:
35.01

Logp:
2.6896

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1175082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClIN₂O₂

Molecular Weight:
312.49

Synonyms:
None

SMILES:
O=C(C1=NC=NC(Cl)=C1I)OCC

Tpsa:
52.08

Logp:
1.9113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2