CS-0907122

3-Bromo-7-chloro-4-fluoro-1H-indazole

Manufacturer: ChemScene

CAS Number: 2921885-62-1

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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

C₇H₃BrClFN₂

Molecular Weight

249.47

Synonyms

None

SMILES

FC1=CC=C(Cl)C2=C1C(Br)=NN2

Tpsa

28.68

Logp

3.1179

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BP40149
2921885-62-1 | 3-bromo-7-chloro-4-fluoro-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-0907122

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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:
C₇H₃BrClFN₂

Molecular Weight:
249.47

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C2=C1C(Br)=NN2

Tpsa:
28.68

Logp:
3.1179

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0907123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃S

Molecular Weight:
200.22

Synonyms:
None

SMILES:
CS(=O)(NC1=NC=C(C=O)C=C1)=O

Tpsa:
76.13

Logp:
0.2656

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0907124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀BNO₄

Molecular Weight:
335.25

Synonyms:
None

SMILES:
O=C(N1C(CC2)C(B3OC(C)(C)C(C)(C)O3)=CC2C1)OC(C)(C)C

Tpsa:
48

Logp:
3.5735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0907126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O₅

Molecular Weight:
371.39

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(N4CCC(CO)CC4)=C3)=O

Tpsa:
107.02

Logp:
0.2965

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3