CS-0927452

tert-Butyl (1-(6-bromopyridin-2-yl)-2,2,2-trifluoroethyl)carbamate

Manufacturer: ChemScene

CAS Number: 3010883-13-0

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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

C₁₂H₁₄BrF₃N₂O₂

Molecular Weight

355.15

Synonyms

None

SMILES

O=C(NC(C(F)(F)F)C1=NC(Br)=CC=C1)OC(C)(C)C

Tpsa

51.22

Logp

3.9722

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0927452

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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:
C₁₂H₁₄BrF₃N₂O₂

Molecular Weight:
355.15

Synonyms:
None

SMILES:
O=C(NC(C(F)(F)F)C1=NC(Br)=CC=C1)OC(C)(C)C

Tpsa:
51.22

Logp:
3.9722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFN₂O

Molecular Weight:
243.03

Synonyms:
None

SMILES:
FC1=CC2=NC=CC(O)=C2N=C1Br

Tpsa:
46.01

Logp:
2.237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0927454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₃N₂

Molecular Weight:
255.04

Synonyms:
None

SMILES:
NC(C(F)(F)F)C1=NC(Br)=CC=C1

Tpsa:
38.91

Logp:
2.4062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClF₂N₂

Molecular Weight:
293.50

Synonyms:
None

SMILES:
FC=1C=C2N=C(C(F)=C(Cl)C2=NC1Br)C

Tpsa:
25.78

Logp:
3.63232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0