CS-0609363

3-Chloro-1-(difluoromethyl)-1H-indazole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2743484-23-1

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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

C₉H₅ClF₂N₂O₂

Molecular Weight

246.60

Synonyms

None

SMILES

ClC1=NN(C2=C1C=CC(C(O)=O)=C2)C(F)F

Tpsa

55.12

Logp

2.783

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Img

ChemScene

CS-0609363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₂N₂O₂

Molecular Weight:
246.60

Synonyms:
None

SMILES:
ClC1=NN(C2=C1C=CC(C(O)=O)=C2)C(F)F

Tpsa:
55.12

Logp:
2.783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₂N₂O₂

Molecular Weight:
246.60

Synonyms:
None

SMILES:
ClC1=NN(C(C=C2)=C1C=C2C(O)=O)C(F)F

Tpsa:
55.12

Logp:
2.783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609365

--


Purity:
98%

MDL No:
None

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(C(N1)=CC2=C1C=NC(Cl)=C2Br)O

Tpsa:
65.98

Logp:
2.677

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0609366

--


Purity:
98%

MDL No:
None

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(C(N1)=CC2=C1C=C(Cl)N=C2Cl)O

Tpsa:
65.98

Logp:
2.5679

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1