CS-1031310

S-((4,4-Dimethylcyclohexyl)methyl) ethanethioate

Manufacturer: ChemScene

CAS Number: 1803609-47-3

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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

C₁₁H₂₀OS

Molecular Weight

200.34

Synonyms

None

SMILES

O=C(SCC1CCC(C)(C)CC1)C

Tpsa

17.07

Logp

3.4825

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW14344
1803609-47-3 | 1-{[(4,4-dimethylcyclohexyl)methyl]sulfanyl}ethan-1-one
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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

Compare Similar Items

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Img

ChemScene

CS-1031310

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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:
C₁₁H₂₀OS

Molecular Weight:
200.34

Synonyms:
None

SMILES:
O=C(SCC1CCC(C)(C)CC1)C

Tpsa:
17.07

Logp:
3.4825

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1031311

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO₂

Molecular Weight:
259.22

Synonyms:
None

SMILES:
O=C(N(OC)C)C1CC1C2=CC(F)=C(F)C(F)=C2

Tpsa:
29.54

Logp:
2.2272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1031313

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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:
C₁₂H₁₄ClNO₃

Molecular Weight:
255.70

Synonyms:
None

SMILES:
O=C(OCCCCl)NC1=CC=C(C=C1)C(=O)C

Tpsa:
55.4

Logp:
3.0666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1031314

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(OCC)C2=CC=CN=C21

Tpsa:
65.26

Logp:
2.5417

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3