CS-1082825

Tert-butyl 4-bromo-5-(trifluoromethoxy)-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2960993-24-0

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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

C₁₃H₁₂BrF₃N₂O₃

Molecular Weight

381.15

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1N=CC=2C(Br)=C(OC(F)(F)F)C=CC21

Tpsa

53.35

Logp

4.4806

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-1082825

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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:
C₁₃H₁₂BrF₃N₂O₃

Molecular Weight:
381.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=CC=2C(Br)=C(OC(F)(F)F)C=CC21

Tpsa:
53.35

Logp:
4.4806

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1082826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClFO₃

Molecular Weight:
228.60

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Cl)C=2C=C(F)OC12

Tpsa:
39.44

Logp:
3.0119

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1082827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₃

Molecular Weight:
236.23

Synonyms:
None

SMILES:
O=C1N=CNC2=C1C=NN2C(=O)OC(C)(C)C

Tpsa:
89.87

Logp:
0.9028

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1082828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
None

SMILES:
O=C1NC2=C(N=C1CC)C=CC(C(=O)C)=C2F

Tpsa:
62.82

Logp:
1.8272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2