CS-0804359

(3-((2,2,2-Trifluoroethyl)thio)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 915402-00-5

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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

C₈H₈BF₃O₂S

Molecular Weight

236.02

Synonyms

None

SMILES

B(C1=CC(=CC=C1)SCC(F)(F)F)(O)O

Tpsa

40.46

Logp

1.0208

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR006LVJ
3-(2,2,2-TRIFLUOROETHYLTHIO)-BENZENEBORONIC ACID
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AD07187
915402-00-5 | 3-(2,2,2-Trifluoroethylthio)-benzeneboronic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0804359

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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:
C₈H₈BF₃O₂S

Molecular Weight:
236.02

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)SCC(F)(F)F)(O)O

Tpsa:
40.46

Logp:
1.0208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804360

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Purity:
98%

MDL No:
MFCD15476282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃N

Molecular Weight:
237.22

Synonyms:
None

SMILES:
CC1=C(C=CC=C1C(F)(F)F)C2=CC=NC=C2

Tpsa:
12.89

Logp:
4.07582

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804361

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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:
C₉H₈BClF₃N₃O₂

Molecular Weight:
293.44

Synonyms:
None

SMILES:
FC(F)(CN1N=C(C2=C1C(B(O)O)=CC=C2Cl)N)F

Tpsa:
84.3

Logp:
0.514

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0804362

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Purity:
98%

MDL No:
MFCD28872329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₄

Molecular Weight:
252.15

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(OC(F)(F)F)C(OC)=C1N

Tpsa:
94.67

Logp:
1.2692

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3