CS-0877606

2-(4-Bromophenyl)-3-chloro-2h-indazole

Manufacturer: ChemScene

CAS Number: 647824-29-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈BrClN₂

Molecular Weight

307.57

Synonyms

None

SMILES

C1=CC2=C(N(N=C2C=C1)C3=CC=C(C=C3)Br)Cl

Tpsa

17.82

Logp

4.4414

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL03341
647824-29-1 | 2-(4-Bromophenyl)-3-chloro-2H-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-0877606

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrClN₂

Molecular Weight:
307.57

Synonyms:
None

SMILES:
C1=CC2=C(N(N=C2C=C1)C3=CC=C(C=C3)Br)Cl

Tpsa:
17.82

Logp:
4.4414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877607

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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:
C₈H₇ClF₃N₃O₂

Molecular Weight:
269.61

Synonyms:
None

SMILES:
CN(C1=C(C=C(C(=C1)Cl)C(F)(F)F)[N+](=O)[O-])N

Tpsa:
72.4

Logp:
2.5769

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877608

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Cl₄N₂

Molecular Weight:
293.96

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NC(=C(C(=N2)Cl)Cl)Cl)Cl

Tpsa:
25.78

Logp:
4.7572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₂NO

Molecular Weight:
264.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)NC(=O)CCBr

Tpsa:
29.1

Logp:
2.6883

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3