CS-1029450

Methyl 2-((2-methoxy-2-oxoethyl)thio)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1803561-22-9

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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

C₈H₁₄O₄S

Molecular Weight

206.26

Synonyms

None

SMILES

O=C(OC)CSC(C(=O)OC)(C)C

Tpsa

52.6

Logp

0.8442

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW04022
1803561-22-9 | methyl 2-[(2-methoxy-2-oxoethyl)sulfanyl]-2-methylpropanoate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-1029450

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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:
C₈H₁₄O₄S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
O=C(OC)CSC(C(=O)OC)(C)C

Tpsa:
52.6

Logp:
0.8442

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1029451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO

Molecular Weight:
181.16

Synonyms:
None

SMILES:
O=C1CCC(CC1N)C(F)(F)F

Tpsa:
43.09

Logp:
1.2452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1029452

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC2=C1CC(NC2)C(=O)O

Tpsa:
87.66

Logp:
2.1325

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1029453

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃O₂

Molecular Weight:
267.37

Synonyms:
None

SMILES:
O=C1N(CCCC1N2CCNCC2)C3CCOCC3

Tpsa:
44.81

Logp:
0.0616

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2