CS-0738577

Methyl 2-(dichloromethylsilyl)propanoate

Manufacturer: ChemScene

CAS Number: 18163-42-3

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Purity

98%

MDL No

MFCD00039293

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀Cl₂O₂Si

Molecular Weight

201.12

Synonyms

None

SMILES

O=C(C([Si](Cl)(C)Cl)C)OC

Tpsa

26.3

Logp

2.0991

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA96976
18163-42-3 | Propanoic acid, 2-(dichloromethylsilyl)-, methyl ester
A2B Chem ₹ 34,994.04

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-0738577

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Purity:
98%

MDL No:
MFCD00039293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀Cl₂O₂Si

Molecular Weight:
201.12

Synonyms:
None

SMILES:
O=C(C([Si](Cl)(C)Cl)C)OC

Tpsa:
26.3

Logp:
2.0991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0738578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O₄Si

Molecular Weight:
192.29

Synonyms:
None

SMILES:
COC(=O)CC[Si](C)(OC)OC

Tpsa:
44.76

Logp:
0.9143

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0738579

--


Purity:
98%

MDL No:
MFCD00018080

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇Cl₃O₂Si

Molecular Weight:
221.54

Synonyms:
None

SMILES:
COC(=O)CC[Si](Cl)(Cl)Cl

Tpsa:
26.3

Logp:
2.2048

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0738580

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Purity:
98%

MDL No:
MFCD00048065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈O₃Si

Molecular Weight:
190.31

Synonyms:
None

SMILES:
COC(=O)CCC[Si](C)(C)OC

Tpsa:
35.53

Logp:
1.7911

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5