CS-0610420

6-Bromo-4-(difluoromethyl)-7-methyl-1H-indazole

Manufacturer: ChemScene

CAS Number: 2781912-15-8

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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

C₉H₇BrF₂N₂

Molecular Weight

261.07

Synonyms

None

SMILES

CC1=C(Br)C=C(C(F)F)C2=C1NN=C2

Tpsa

28.68

Logp

3.57142

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL15553
2781912-15-8 | (Naphthalen-1-ylmethyl)triphenylphosphonium chloride
A2B Chem --

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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

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Img

ChemScene

CS-0610420

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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:
C₉H₇BrF₂N₂

Molecular Weight:
261.07

Synonyms:
None

SMILES:
CC1=C(Br)C=C(C(F)F)C2=C1NN=C2

Tpsa:
28.68

Logp:
3.57142

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=CC1CN(C(CC(C)(C)C)=O)C1

Tpsa:
37.38

Logp:
1.0799

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0610422

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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:
C₆H₃F₃IN₃

Molecular Weight:
301.01

Synonyms:
None

SMILES:
IC(C(C(F)(F)F)=N1)=CN1CC#N

Tpsa:
41.61

Logp:
2.03008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄Br₂N₂O₂

Molecular Weight:
402.08

Synonyms:
None

SMILES:
O=C(NC1=NC(Br)=C2C(Br)=CC=CC2=C1)OC(C)(C)C

Tpsa:
51.22

Logp:
5.1068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1