CS-1053721

tert-Butyl (R)-(1-(3-bromo-5-(trifluoromethyl)-1H-pyrazolo[3,4-c]pyridin-7-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 3035447-40-3

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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

C₁₄H₁₆BrF₃N₄O₂

Molecular Weight

409.20

Synonyms

None

SMILES

CC(C)(C)OC(N[C@@H](C1=C2C(C(Br)=NN2)=CC(C(F)(F)F)=N1)C)=O

Tpsa

79.9

Logp

4.3249

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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Show Difference

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ChemScene

CS-1053721

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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:
C₁₄H₁₆BrF₃N₄O₂

Molecular Weight:
409.20

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](C1=C2C(C(Br)=NN2)=CC(C(F)(F)F)=N1)C)=O

Tpsa:
79.9

Logp:
4.3249

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1053724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrF₃N₄O₂

Molecular Weight:
409.20

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C1=C2C(C(Br)=NN2)=CC(C(F)(F)F)=N1)C)=O

Tpsa:
79.9

Logp:
4.3249

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1053725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃N₃

Molecular Weight:
221.57

Synonyms:
None

SMILES:
FC(C1=C(Cl)N=C(NN=C2)C2=C1)(F)F

Tpsa:
41.57

Logp:
2.6301

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1053726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrO₂

Molecular Weight:
283.16

Synonyms:
None

SMILES:
O=C(OC)C(C1CCC1)C2=CC=CC(Br)=C2

Tpsa:
26.3

Logp:
3.5058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3