CS-0769545

(2,3-Dimethylphenyl)Trimethylsilane

Manufacturer: ChemScene

CAS Number: 17961-79-4

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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

C₁₁H₁₈Si

Molecular Weight

178.35

Synonyms

None

SMILES

CC1=CC=CC(=C1C)[Si](C)(C)C

Tpsa

0

Logp

2.84864

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB02378
17961-79-4 | Benzene, 1,2-dimethyl-3-(trimethylsilyl)-
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

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

Show Difference

Img

ChemScene

CS-0769545

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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:
C₁₁H₁₈Si

Molecular Weight:
178.35

Synonyms:
None

SMILES:
CC1=CC=CC(=C1C)[Si](C)(C)C

Tpsa:
0

Logp:
2.84864

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
None

SMILES:
OC1=CC=CC(NCC(=O)C2=CC(=CC=C2)[N+]([O-])=O)=C1

Tpsa:
92.47

Logp:
2.5952

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0769547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
None

SMILES:
COC1=CC=C(NCC(=O)C2=CC(=CC=C2)[N+]([O-])=O)C=C1

Tpsa:
81.47

Logp:
2.8982

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0769548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
None

SMILES:
COC1=CC=CC(NCC(=O)C2=CC(=CC=C2)[N+]([O-])=O)=C1

Tpsa:
81.47

Logp:
2.8982

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6