CS-0563824

Methyl 6-nitro-1H-indazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 75844-31-4

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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

C₉H₇N₃O₄

Molecular Weight

221.17

Synonyms

6-Nitro-1H-indazole-5-carboxylic acid Methyl ester

SMILES

COC(=O)C1=C(C=C2C(=C1)C=NN2)[N+](=O)[O-]

Tpsa

98.12

Logp

1.2577

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0563824

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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:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
6-Nitro-1H-indazole-5-carboxylic acid Methyl ester

SMILES:
COC(=O)C1=C(C=C2C(=C1)C=NN2)[N+](=O)[O-]

Tpsa:
98.12

Logp:
1.2577

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563825

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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:
C₁₂H₁₀N₄O₂

Molecular Weight:
242.23

Synonyms:
None

SMILES:
C1CC(=O)NN=C1C(=O)NC2=CC=CC(=C2)C#N

Tpsa:
94.35

Logp:
0.76278

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0563827

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC(=C1)CNCC2OCCC2

Tpsa:
64.4

Logp:
1.8634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0563828

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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:
C₁₆H₁₉NSi

Molecular Weight:
253.41

Synonyms:
9-[(Trimethylsilyl)methyl]-9H-carbazole

SMILES:
C[Si](CN1C2=C(C3=C1C=CC=C3)C=CC=C2)(C)C

Tpsa:
4.93

Logp:
4.6719

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2