CS-0620936

1-(2-Bromo-5-(trifluoromethyl)thiazol-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1934530-14-9

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

C₆H₅BrF₃NOS

Molecular Weight

276.07

Synonyms

None

SMILES

OC(C)C1=C(C(F)(F)F)SC(Br)=N1

Tpsa

33.12

Logp

2.9777

H Acceptors

3

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-0620936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrF₃NOS

Molecular Weight:
276.07

Synonyms:
None

SMILES:
OC(C)C1=C(C(F)(F)F)SC(Br)=N1

Tpsa:
33.12

Logp:
2.9777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0620937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrNS

Molecular Weight:
220.13

Synonyms:
None

SMILES:
CC(C1=C(C)N=C(Br)S1)C

Tpsa:
12.89

Logp:
3.33742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0620939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₅₀F₃NOSSiSn

Molecular Weight:
640.55

Synonyms:
None

SMILES:
FC(C1=C([Sn](CCCC)(CCCC)CCCC)SC(C2CC(C)(O[Si](C)(C(C)(C)C)C)C2)=N1)(F)F

Tpsa:
22.12

Logp:
9.8759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0620940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
OC1(C)CC(OCC2=CC=CC=C2)C1

Tpsa:
29.46

Logp:
2.1166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3