CS-0767565

(S)-4,4,4-Trifluoro-3-Hydroxybutyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 176640-87-2

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₃O₄S

Molecular Weight

298.28

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC[C@H](O)C(F)(F)F

Tpsa

63.6

Logp

2.01362

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE82009
176640-87-2 | (S)-4,4,4-Trifluoro-3-hydroxybutyl 4-methylbenzenesulfonate
A2B Chem --

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

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Img

ChemScene

CS-0767565

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃O₄S

Molecular Weight:
298.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC[C@H](O)C(F)(F)F

Tpsa:
63.6

Logp:
2.01362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0767566

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
FC1=CC=C(OC[C@@H]2CCC(=O)O2)C=C1

Tpsa:
35.53

Logp:
1.9101

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767568

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
N[C@H]1CCC2=CC(Br)=CC=C2C1

Tpsa:
26.02

Logp:
2.2651

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0767569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
N[C@H]1CCC2=CC=CC(Br)=C2C1

Tpsa:
26.02

Logp:
2.2651

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0