CS-0592416

4-Nitro-1H-pyrrolo[2,3-c]pyridin-1-ol

Manufacturer: ChemScene

CAS Number: 1352395-16-4

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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

C₇H₅N₃O₃

Molecular Weight

179.13

Synonyms

None

SMILES

C1=CN(C2=CN=CC(=C21)[N+](=O)[O-])O

Tpsa

81.19

Logp

1.1818

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA56657
1352395-16-4 | N-Hydroxy-4-nitro-6-azaindole
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

Show Difference

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ChemScene

CS-0592416

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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:
C₇H₅N₃O₃

Molecular Weight:
179.13

Synonyms:
None

SMILES:
C1=CN(C2=CN=CC(=C21)[N+](=O)[O-])O

Tpsa:
81.19

Logp:
1.1818

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂N₅

Molecular Weight:
266.09

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)N2C3=C(C=N2)C(=NC=N3)Cl)Cl

Tpsa:
56.49

Logp:
2.5173

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0592418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NC3=C(N2)C=CC=C3Cl)N

Tpsa:
54.7

Logp:
3.4655

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0592420

--


Purity:
98%

MDL No:
MFCD21603873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₃S

Molecular Weight:
196.18

Synonyms:
None

SMILES:
C1=CSC2=C1NC=C(C2=O)[N+](=O)[O-]

Tpsa:
76

Logp:
1.4978

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1