CS-0716640

Methyl 3-(dichloromethylsilyl)propanoate

Manufacturer: ChemScene

CAS Number: 18163-34-3

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Purity

97%

MDL No

None

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(CC[Si](Cl)(C)Cl)OC

Tpsa

26.3

Logp

2.0991

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA96977
18163-34-3 | Propanoic acid, 3-(dichloromethylsilyl)-, methyl ester
A2B Chem ₹ 27,978.12 - ₹ 72,554.88

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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-0716640

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Purity:
97%

MDL No:
None

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(CC[Si](Cl)(C)Cl)OC

Tpsa:
26.3

Logp:
2.0991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)N1C=CC=N1

Tpsa:
44.12

Logp:
1.6589

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716642

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₇Cl₃O₂Si

Molecular Weight:
221.54

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.2048

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716644

--


Purity:
95%

MDL No:
MFCD05663896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O₅Si

Molecular Weight:
208.28

Synonyms:
None

SMILES:
CO[Si](CCOC(C)=O)(OC)OC

Tpsa:
53.99

Logp:
0.4276

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6