CS-1071380

2-((3,4,4-Trifluorobut-3-en-1-yl)thio)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 27443-04-5

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

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₃NS₂

Molecular Weight

275.31

Synonyms

None

SMILES

FC(F)=C(F)CCSC1=NC=2C=CC=CC2S1

Tpsa

12.89

Logp

4.8561

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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-1071380

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NS₂

Molecular Weight:
275.31

Synonyms:
None

SMILES:
FC(F)=C(F)CCSC1=NC=2C=CC=CC2S1

Tpsa:
12.89

Logp:
4.8561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1071381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClO₃S

Molecular Weight:
297.55

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=C2OCCC2=C1Br

Tpsa:
43.37

Logp:
2.3115

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1071382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₄N₂

Molecular Weight:
273.03

Synonyms:
None

SMILES:
FC=1C(=CC(Br)=CC1C(F)(F)F)NN

Tpsa:
38.05

Logp:
2.8926

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1071384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O₂

Molecular Weight:
261.12

Synonyms:
None

SMILES:
O=C(OCC)C(N1N=C(Br)C=C1)(C)C

Tpsa:
44.12

Logp:
1.9438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3