CS-0893444

4-Amino-3,6-dichloro (1H)indazole

Manufacturer: ChemScene

CAS Number: 885522-72-5

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Purity

98%

MDL No

MFCD07781541

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Cl₂N₃

Molecular Weight

202.04

Synonyms

None

SMILES

ClC1=NNC=2C=C(Cl)C=C(N)C12

Tpsa

54.7

Logp

2.4519

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH92730
885522-72-5 | 4-AMINO-3,6-DICHLORO (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

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Img

ChemScene

CS-0893444

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Purity:
98%

MDL No:
MFCD07781541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂N₃

Molecular Weight:
202.04

Synonyms:
None

SMILES:
ClC1=NNC=2C=C(Cl)C=C(N)C12

Tpsa:
54.7

Logp:
2.4519

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0893445

--


Purity:
98%

MDL No:
MFCD11007837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClIN₃

Molecular Weight:
293.49

Synonyms:
None

SMILES:
ClC1=NNC=2C=C(I)C=C(N)C12

Tpsa:
54.7

Logp:
2.4031

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0893446

--


Purity:
98%

MDL No:
MFCD07781698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFN₃O₂

Molecular Weight:
260.02

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(F)C=2C(Br)=NNC2C1

Tpsa:
71.82

Logp:
2.3727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893447

--


Purity:
98%

MDL No:
MFCD07781700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFN₃

Molecular Weight:
230.04

Synonyms:
None

SMILES:
FC1=CC(N)=CC=2NN=C(Br)C12

Tpsa:
54.7

Logp:
2.0467

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0