CS-1153109

(1S,2S)-2-((2-Methylfuran-3-yl)thio)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1689883-57-5

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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

C₁₁H₁₆O₂S

Molecular Weight

212.31

Synonyms

None

SMILES

S(C1=C(C)OC=C1)[C@@H]2[C@@H](O)CCCC2

Tpsa

33.37

Logp

2.98362

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ76769
1689883-57-5 | (1s,2s)-2-[(2-methylfuran-3-yl)sulfanyl]cyclohexan-1-ol
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-1153109

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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:
C₁₁H₁₆O₂S

Molecular Weight:
212.31

Synonyms:
None

SMILES:
S(C1=C(C)OC=C1)[C@@H]2[C@@H](O)CCCC2

Tpsa:
33.37

Logp:
2.98362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1153110

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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:
C₁₀H₈BrNO₂S

Molecular Weight:
286.14

Synonyms:
None

SMILES:
O=C(O)C=1C=CN(C1)CC=2SC(Br)=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153111

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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:
C₁₀H₁₀F₂N₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)CN2N=NC(=C2)CN

Tpsa:
56.73

Logp:
1.0633

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1153112

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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:
C₉H₁₅N₃OS

Molecular Weight:
213.30

Synonyms:
None

SMILES:
O=C(NCCCCC)C1=NC(=NS1)C

Tpsa:
54.88

Logp:
1.76652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5