CS-0770261

Bis(Dimethylamino)phenylchlorosilane

Manufacturer: ChemScene

CAS Number: 25374-10-1

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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

C₁₀H₁₇ClN₂Si

Molecular Weight

228.79

Synonyms

None

SMILES

CN(C)[Si](Cl)(N(C)C)C1=CC=CC=C1

Tpsa

6.48

Logp

1.1945

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF61425
25374-10-1 | BIS(DIMETHYLAMINO)PHENYLCHLOROSILANE
A2B Chem --

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-0770261

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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:
C₁₀H₁₇ClN₂Si

Molecular Weight:
228.79

Synonyms:
None

SMILES:
CN(C)[Si](Cl)(N(C)C)C1=CC=CC=C1

Tpsa:
6.48

Logp:
1.1945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0770262

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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:
C₈H₁₆SSi₂

Molecular Weight:
200.45

Synonyms:
None

SMILES:
C[SiH](C)C1=CC=C(S1)[SiH](C)C

Tpsa:
0

Logp:
1.1355

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770263

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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:
C₂₀H₂₀O₄Si

Molecular Weight:
352.46

Synonyms:
None

SMILES:
CC(=C)C(=O)O[Si](OC(=O)C(C)=C)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
52.6

Logp:
2.4816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0770264

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₂Si

Molecular Weight:
272.41

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[Si](C)(C)C1=CC=C(OC)C=C1

Tpsa:
18.46

Logp:
2.5264

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4