CS-0873298

2-Bromo-4,4,4-trifluoro-3,3-dihydroxy-1-(thiophen-2-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 182131-50-6

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

C₈H₆BrF₃O₃S

Molecular Weight

319.10

Synonyms

None

SMILES

C1=CSC(=C1)C(=O)C(C(C(F)(F)F)(O)O)Br

Tpsa

57.53

Logp

1.9375

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA97513
182131-50-6 | 1-Butanone, 2-bromo-4,4,4-trifluoro-3,3-dihydroxy-1-(2-thienyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0873298

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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:
C₈H₆BrF₃O₃S

Molecular Weight:
319.10

Synonyms:
None

SMILES:
C1=CSC(=C1)C(=O)C(C(C(F)(F)F)(O)O)Br

Tpsa:
57.53

Logp:
1.9375

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0873299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
C[C@@H]1CCC[C@H](C1)C(=O)O

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873300

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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:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
None

SMILES:
C1CC(NNC1)CO

Tpsa:
44.29

Logp:
-0.7647

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0873301

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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:
C₉H₈ClNO₃

Molecular Weight:
213.62

Synonyms:
None

SMILES:
COC(=O)C1NC2=C(O1)C(=CC=C2)Cl

Tpsa:
47.56

Logp:
1.6434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1