CS-0871137

Dimethyl ((trimethylsilyl)methyl)phosphonate

Manufacturer: ChemScene

CAS Number: 13433-42-6

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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

C₆H₁₇O₃PSi

Molecular Weight

196.26

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.3497

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB72989
13433-42-6 | Dimethyl trimethylsilylmethylphosphonate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319

Precautionary Statements

P210-P264-P280-P302+P352-P305+P351+P338-P362+P364-P370+P378-P403-P501

Compare Similar Items

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Img

ChemScene

CS-0871137

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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:
C₆H₁₇O₃PSi

Molecular Weight:
196.26

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.3497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0871138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₃₂O₆P₂

Molecular Weight:
358.35

Synonyms:
None

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

Tpsa:
71.06

Logp:
5.0726

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0871139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅ClN₂

Molecular Weight:
150.65

Synonyms:
None

SMILES:
N[C@H]1C[C@H](N)CCC1.[H]Cl

Tpsa:
52.04

Logp:
0.6368

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0871140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₄

Molecular Weight:
290.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=N)N.[N+](=O)(O)[O-]

Tpsa:
134.5

Logp:
2.43657

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3