CS-0775510

chlorodimethyl(2,4,4-trimethylpentyl)silane

Manufacturer: ChemScene

CAS Number: 79957-95-2

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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

C₁₀H₂₃ClSi

Molecular Weight

206.83

Synonyms

None

SMILES

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

Tpsa

0

Logp

4.5026

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC38810
79957-95-2 | Silane,chlorodimethyl(2,4,4-trimethylpentyl)-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0775510

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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:
C₁₀H₂₃ClSi

Molecular Weight:
206.83

Synonyms:
None

SMILES:
C[Si](C)(Cl)CC(C)CC(C)(C)C

Tpsa:
0

Logp:
4.5026

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0775514

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
OC(=O)C1CCCN(CC2=CC=CN=C2)C1

Tpsa:
53.43

Logp:
1.3782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0775516

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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:
C₁₆H₂₁NO₅

Molecular Weight:
307.34

Synonyms:
None

SMILES:
COC(=O)C1=CC(OC)=C2CCN(C(=O)OC(C)(C)C)C2=C1

Tpsa:
65.07

Logp:
2.7794

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0775518

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
None

SMILES:
O=C(O)C[C@H]1CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1

Tpsa:
66.84

Logp:
3.7321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4