CS-0927086

7-Bromo-5-methyl-6-(trifluoromethyl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 2852769-75-4

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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

C₉H₆BrF₃N₂

Molecular Weight

279.06

Synonyms

None

SMILES

FC(F)(F)C1=C(Br)C=2NN=CC2C=C1C

Tpsa

28.68

Logp

3.65262

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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

Show Difference

Img

ChemScene

CS-0927086

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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:
C₉H₆BrF₃N₂

Molecular Weight:
279.06

Synonyms:
None

SMILES:
FC(F)(F)C1=C(Br)C=2NN=CC2C=C1C

Tpsa:
28.68

Logp:
3.65262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0927087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₄₁N₃O₄

Molecular Weight:
543.70

Synonyms:
None

SMILES:
O=C(N[C@@H](C(OC(C)(C)C)=O)CC(C)C)[C@H](N)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O

Tpsa:
110.52

Logp:
4.6847

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0927088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₂

Molecular Weight:
285.14

Synonyms:
None

SMILES:
BrC1=CC(OCOC)=CN2N=CC(=C12)CC

Tpsa:
35.76

Logp:
2.6419

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0927089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₄IO

Molecular Weight:
398.92

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(C)C=C(F)C(I)=C1Br

Tpsa:
9.23

Logp:
4.39982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1