CS-1029302

Methyl 3-((2-methoxybenzyl)thio)propanoate

Manufacturer: ChemScene

CAS Number: 180044-50-2

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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

C₁₂H₁₆O₃S

Molecular Weight

240.32

Synonyms

None

SMILES

O=C(OC)CCSCC=1C=CC=CC1OC

Tpsa

35.53

Logp

2.4915

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV53501
180044-50-2 | methyl 3-{[(2-methoxyphenyl)methyl]sulfanyl}propanoate
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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-1029302

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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:
C₁₂H₁₆O₃S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
O=C(OC)CCSCC=1C=CC=CC1OC

Tpsa:
35.53

Logp:
2.4915

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1029303

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃S

Molecular Weight:
226.25

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C2SCC(N)COC2=C1

Tpsa:
78.39

Logp:
1.4066

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1029305

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
C(C(O)=O)C1[C@H](O)CCCC1

Tpsa:
57.53

Logp:
1.0122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1029306

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₃

Molecular Weight:
299.36

Synonyms:
None

SMILES:
O=C(O)C1N(C(=O)C=CC=2C=CC=CC2)C3CCCCC3C1

Tpsa:
57.61

Logp:
2.9441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3