CS-0893519

5-Amino-3-chloro-7-fluoroindazole

Manufacturer: ChemScene

CAS Number: 1352395-30-2

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Purity

98%

MDL No

MFCD20923203

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClFN₃

Molecular Weight

185.59

Synonyms

None

SMILES

FC1=CC(N)=CC=2C(Cl)=NNC12

Tpsa

54.7

Logp

1.9376

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BE03127
1352395-30-2 | 1H-Indazol-5-amine, 3-chloro-7-fluoro-
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-0893519

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Purity:
98%

MDL No:
MFCD20923203

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFN₃

Molecular Weight:
185.59

Synonyms:
None

SMILES:
FC1=CC(N)=CC=2C(Cl)=NNC12

Tpsa:
54.7

Logp:
1.9376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0893520

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Purity:
98%

MDL No:
MFCD16875977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClFN₂O

Molecular Weight:
186.57

Synonyms:
None

SMILES:
O=C1NNC=2C(F)=CC(Cl)=CC12

Tpsa:
48.65

Logp:
1.6487

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0893522

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Purity:
98%

MDL No:
MFCD16875979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrFN₂O

Molecular Weight:
231.02

Synonyms:
None

SMILES:
O=C1NNC=2C(F)=CC(Br)=CC12

Tpsa:
48.65

Logp:
1.7578

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0893523

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Purity:
98%

MDL No:
MFCD16875980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FIN₂O

Molecular Weight:
278.02

Synonyms:
None

SMILES:
O=C1NNC=2C(F)=CC(I)=CC12

Tpsa:
48.65

Logp:
1.5999

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0