CS-0893420

3-Chloro-4,6-dinitro (1H)indazole

Manufacturer: ChemScene

CAS Number: 885519-51-7

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Purity

98%

MDL No

MFCD07781672

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃ClN₄O₄

Molecular Weight

242.58

Synonyms

None

SMILES

O=N(=O)C=1C=C2NN=C(Cl)C2=C(C1)N(=O)=O

Tpsa

114.96

Logp

2.0327

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH81919
885519-51-7 | 3-CHLORO-4,6-DINITRO (1H)INDAZOLE
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0893420

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Purity:
98%

MDL No:
MFCD07781672

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₄O₄

Molecular Weight:
242.58

Synonyms:
None

SMILES:
O=N(=O)C=1C=C2NN=C(Cl)C2=C(C1)N(=O)=O

Tpsa:
114.96

Logp:
2.0327

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0893421

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Purity:
98%

MDL No:
MFCD07781795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂O₂

Molecular Weight:
231.04

Synonyms:
None

SMILES:
O=C(O)C=1C=C(Cl)C=2C(Cl)=NNC2C1

Tpsa:
65.98

Logp:
2.5679

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893422

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Purity:
98%

MDL No:
MFCD07781801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClN₂O₂

Molecular Weight:
275.49

Synonyms:
None

SMILES:
O=C(O)C=1C=C(Br)C=2C(Cl)=NNC2C1

Tpsa:
65.98

Logp:
2.677

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893423

--


Purity:
98%

MDL No:
MFCD07781804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂O₂

Molecular Weight:
289.51

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(Br)C=2C(Cl)=NNC2C1

Tpsa:
54.98

Logp:
2.7654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1