CS-0589605

(Methylthio)methyl hexanoate

Manufacturer: ChemScene

CAS Number: 74758-91-1

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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

C₈H₁₆O₂S

Molecular Weight

176.28

Synonyms

Methylthiomethyl hexanoate

SMILES

CCCCCC(OCSC)=O

Tpsa

26.3

Logp

2.4304

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE05453
74758-91-1 | Hexanoic acid,(methylthio)methyl ester
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-0589605

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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:
C₈H₁₆O₂S

Molecular Weight:
176.28

Synonyms:
Methylthiomethyl hexanoate

SMILES:
CCCCCC(OCSC)=O

Tpsa:
26.3

Logp:
2.4304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0589606

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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:
C₁₁H₁₁N₃S

Molecular Weight:
217.29

Synonyms:
None

SMILES:
C1CC1NC(=S)NC2=CC=CC(=C2)C#N

Tpsa:
47.85

Logp:
2.00708

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0589608

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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:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
4-Carboethoxy-2'-methoxybenzophenone

SMILES:
O=C(C1=CC=CC=C1OC)C2=CC=C(C(OCC)=O)C=C2

Tpsa:
52.6

Logp:
3.1029

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0589609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
3-Carboethoxy-2'-methoxybenzophenone

SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2OC

Tpsa:
52.6

Logp:
3.1029

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5