CS-1069913

8-Bromo-4-hydroxy-6-(trifluoromethyl)-2H-chromene-2-thione

Manufacturer: ChemScene

CAS Number: 2715285-49-5

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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

C₁₀H₄BrF₃O₂S

Molecular Weight

325.10

Synonyms

None

SMILES

FC(F)(F)C=1C=C(Br)C=2OC(=S)C=C(O)C2C1

Tpsa

33.37

Logp

4.64919

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-1069913

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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:
C₁₀H₄BrF₃O₂S

Molecular Weight:
325.10

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Br)C=2OC(=S)C=C(O)C2C1

Tpsa:
33.37

Logp:
4.64919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1069914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrFO₂S

Molecular Weight:
289.12

Synonyms:
None

SMILES:
FC=1C=C(Br)C=2OC(=S)C(=C(O)C2C1)C

Tpsa:
33.37

Logp:
4.07791

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1069915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₃S

Molecular Weight:
278.37

Synonyms:
None

SMILES:
O=C1C=2C=C(C=C(C2OC(SCC)=C1C)C(O)C)C

Tpsa:
50.44

Logp:
3.57514

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1069920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈BFO₃

Molecular Weight:
312.14

Synonyms:
None

SMILES:
FC1=CC=CC=2OC3=CC=CC(B4OC(C)(C)C(O4)(C)C)=C3C12

Tpsa:
31.6

Logp:
4.0243

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1