CS-0876105

Allylbromodimethylsilane

Manufacturer: ChemScene

CAS Number: 302911-93-9

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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

C₅H₁₁BrSi

Molecular Weight

179.13

Synonyms

None

SMILES

C[Si](C)(CC=C)Br

Tpsa

0

Logp

2.7724

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB39104
302911-93-9 | Silane, bromodimethyl-2-propen-1-yl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

3094

Class

8

Packing Group

Hazard Statements

H225-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P235-P405-P501

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Img

ChemScene

CS-0876105

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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:
C₅H₁₁BrSi

Molecular Weight:
179.13

Synonyms:
None

SMILES:
C[Si](C)(CC=C)Br

Tpsa:
0

Logp:
2.7724

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876106

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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:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
None

SMILES:
COCC1CC(=O)NC1CC(=O)OC

Tpsa:
64.63

Logp:
-0.2994

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0876108

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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:
C₁₈H₂₂N₂O₂S

Molecular Weight:
330.44

Synonyms:
None

SMILES:
O=S(N1C(C2=CC=CC=C2)CN(C)CC1)(C3=CC=C(C)C=C3)=O

Tpsa:
40.62

Logp:
2.67242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876110

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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:
C₁₆H₁₄ClFO₂

Molecular Weight:
292.73

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CCOC(=O)C2=CC=C(C=C2)F)CCl

Tpsa:
26.3

Logp:
3.964

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5