CS-0748938

6,7-Dichloro-1h-pyrrolo[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 1956381-70-6

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Cl₂N₂

Molecular Weight

187.03

Synonyms

None

SMILES

ClC1=NC=C2C=CNC2=C1Cl

Tpsa

28.68

Logp

2.8697

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL69212
1956381-70-6 | 6,7-dichloro-1H-pyrrolo[3,2-c]pyridine
A2B Chem ₹ 83,164.32 - ₹ 2,99,374.44

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0748938

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂N₂

Molecular Weight:
187.03

Synonyms:
None

SMILES:
ClC1=NC=C2C=CNC2=C1Cl

Tpsa:
28.68

Logp:
2.8697

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0748939

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
None

SMILES:
OC(=O)C1OCC2=CC=CC=C12

Tpsa:
46.53

Logp:
1.3425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂

Molecular Weight:
248.06

Synonyms:
None

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

Tpsa:
52.04

Logp:
1.76402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0748941

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClF₃N₃O₂S

Molecular Weight:
275.64

Synonyms:
None

SMILES:
FC(F)(F)C1=NN=C(N1C1CC1)S(Cl)(=O)=O

Tpsa:
64.85

Logp:
1.5593

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2