CS-0620582

tert-Butyl (5-bromo-4-(trifluoromethyl)thiazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2806012-42-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrF₃N₂O₂S

Molecular Weight

347.15

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=NC(C(F)(F)F)=C(Br)S1

Tpsa

51.22

Logp

4.2714

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0620582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrF₃N₂O₂S

Molecular Weight:
347.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(C(F)(F)F)=C(Br)S1

Tpsa:
51.22

Logp:
4.2714

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0620583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₃N

Molecular Weight:
329.81

Synonyms:
None

SMILES:
BrCC1=NC(Br)=CC=C1Br

Tpsa:
12.89

Logp:
3.5015

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0620584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
O=C(N1[C@@](C(OC)=O)(C)C1)OCC2=CC=CC=C2

Tpsa:
55.61

Logp:
1.5705

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0620585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Br₂NO

Molecular Weight:
280.94

Synonyms:
None

SMILES:
COC1=CC=C(Br)N=C1CBr

Tpsa:
22.12

Logp:
2.7476

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2