CS-0004828

1H-Pyrrolo[2,3-b]pyridine, 6-chloro-4-methyl-3-nitro-

Manufacturer: ChemScene

CAS Number: 4893-91-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClN₃O₂

Molecular Weight

211.61

Synonyms

None

SMILES

CC1=C2C([N+]([O-])=O)=CNC2=NC(Cl)=C1

Tpsa

71.82

Logp

2.43292

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO59726
4893-91-8 |
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-0004828

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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:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
None

SMILES:
CC1=C2C([N+]([O-])=O)=CNC2=NC(Cl)=C1

Tpsa:
71.82

Logp:
2.43292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004829

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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:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
NC1=C(C(O)=O)NC2=NC=CC(O)=C12

Tpsa:
112.23

Logp:
0.5489

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0004830

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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:
C₁₂H₁₆N₄

Molecular Weight:
216.28

Synonyms:
None

SMILES:
NC1=CC=C2C(C3CCNCC3)=CNC2=N1

Tpsa:
66.73

Logp:
1.6121

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0004831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄

Molecular Weight:
214.27

Synonyms:
None

SMILES:
NC1=CC=C2C(C3=CCNCC3)=CNC2=N1

Tpsa:
66.73

Logp:
1.5218

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1