CS-1053766

tert-Butyl (2-(3-bromo-5-(trifluoromethyl)-1H-pyrazolo[3,4-c]pyridin-7-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 3035447-49-2

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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

O=C(NCCC1=NC(C(F)(F)F)=CC2=C1NN=C2Br)OC(C)(C)C

Tpsa

79.9

Logp

3.8064

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-1053766

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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:
O=C(NCCC1=NC(C(F)(F)F)=CC2=C1NN=C2Br)OC(C)(C)C

Tpsa:
79.9

Logp:
3.8064

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1053767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClF₃N₃OSi

Molecular Weight:
351.83

Synonyms:
None

SMILES:
C[Si](CCOCN1N=CC2=C1C(Cl)=NC(C(F)(F)F)=C2)(C)C

Tpsa:
39.94

Logp:
4.4158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1053768

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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:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
CC(NC1=NC=CC=C1S(=O)(C)=O)=O

Tpsa:
76.13

Logp:
0.4435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1053770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrClNO

Molecular Weight:
286.55

Synonyms:
None

SMILES:
OCC1=CC2=CC=C(CBr)C=C2N=C1Cl

Tpsa:
33.12

Logp:
3.2754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2