CS-0878682

(1S,2S)-2-Mercaptocyclohexanol

Manufacturer: ChemScene

CAS Number: 257950-86-0

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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

C₆H₁₂OS

Molecular Weight

132.22

Synonyms

None

SMILES

O[C@@H]1[C@@H](S)CCCC1

Tpsa

20.23

Logp

1.2197

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM50112
257950-86-0 |
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-0878682

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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:
C₆H₁₂OS

Molecular Weight:
132.22

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](S)CCCC1

Tpsa:
20.23

Logp:
1.2197

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0878683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂F₄

Molecular Weight:
232.99

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)F)Cl)Cl

Tpsa:
0

Logp:
4.1513

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0878684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂NO₃S

Molecular Weight:
271.24

Synonyms:
None

SMILES:
C1=CN(C(=C1)C=O)S(=O)(=O)C2=C(C=C(C=C2)F)F

Tpsa:
56.14

Logp:
1.8158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878685

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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:
C₂₀H₁₈Cl₂FP

Molecular Weight:
379.24

Synonyms:
None

SMILES:
C[P+](CC1=C(C=CC=C1Cl)F)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

Tpsa:
0

Logp:
2.2815

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4