CS-0893425

3,4-Dichloro-6-indazolecarboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 885523-01-3

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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

C₉H₆Cl₂N₂O₂

Molecular Weight

245.06

Synonyms

None

SMILES

O=C(OC)C=1C=C(Cl)C=2C(Cl)=NNC2C1

Tpsa

54.98

Logp

2.6563

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH92739
885523-01-3 | 3,4-DICHLORO-6-INDAZOLECARBOXYLIC ACID METHYL ESTER
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

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Img

ChemScene

CS-0893425

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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:
C₉H₆Cl₂N₂O₂

Molecular Weight:
245.06

Synonyms:
None

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

Tpsa:
54.98

Logp:
2.6563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFN₂O₂

Molecular Weight:
228.61

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(F)C=C2NN=C(Cl)C21

Tpsa:
54.98

Logp:
2.142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893427

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Purity:
98%

MDL No:
MFCD07781759

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=C2NN=C(Cl)C21

Tpsa:
65.98

Logp:
2.5679

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893428

--


Purity:
98%

MDL No:
MFCD07781765

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂O₂

Molecular Weight:
245.06

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(Cl)C=C2NN=C(Cl)C21

Tpsa:
54.98

Logp:
2.6563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1