CS-1061594

3-Chloro-6-methyl-4-nitro-1H-indazole

Manufacturer: ChemScene

CAS Number: 885520-89-8

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

O=N(=O)C=1C=C(C=C2NN=C(Cl)C21)C

Tpsa

71.82

Logp

2.43292

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH92957
885520-89-8 | 3-CHLORO-6-METHYL-4-NITRO-(1H)INDAZOLE
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

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Img

ChemScene

CS-1061594

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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:
O=N(=O)C=1C=C(C=C2NN=C(Cl)C21)C

Tpsa:
71.82

Logp:
2.43292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1061595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFN₂O

Molecular Weight:
243.03

Synonyms:
None

SMILES:
O=CC1=NNC=2C=C(F)C=C(Br)C12

Tpsa:
45.75

Logp:
2.277

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1061596

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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:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(O)C1=NNC=2C=C(C=C(Br)C21)C

Tpsa:
65.98

Logp:
2.33202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1061597

--


Purity:
97%

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:
O=C(O)C1=NNC=2C=C(N)C=C(Cl)C12

Tpsa:
92

Logp:
1.4967

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1