CS-0203908

Triallyl(methyl)silane

Manufacturer: ChemScene

CAS Number: 1112-91-0

Select a Size

Pack Size SKU Availability Price
5g CS-0203908-5g In Stock ₹ 2,566.80
10g CS-0203908-10g In Stock ₹ 5,048.04
100g CS-0203908-100g In Stock ₹ 25,668.00

CS-0203908 - 5g

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

MFCD00800604

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈Si

Molecular Weight

166.34

Synonyms

Triallylmethylsilane

SMILES

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

Tpsa

0

Logp

3.623

H Acceptors

0

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD40609
1112-91-0 | Silane,methyltri-2-propen-1-yl-
A2B Chem ₹ 1,368.96 - ₹ 28,748.16

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P362-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0203908

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Purity:
98%

MDL No:
MFCD00800604

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₈Si

Molecular Weight:
166.34

Synonyms:
Triallylmethylsilane

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

Tpsa:
0

Logp:
3.623

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0203922

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₃₀O₅Si

Molecular Weight:
306.47

Synonyms:
Trimethoxy[8-(2-oxiranylmethoxy)octyl]silane

SMILES:
CO[Si](CCCCCCCCOCC1OC1)(OC)OC

Tpsa:
49.45

Logp:
2.6205

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0203937

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Purity:
98%

MDL No:
MFCD00057566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
None

SMILES:
O=C1CC(C)(O)CC(O1)=O

Tpsa:
63.6

Logp:
-0.399

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0203940

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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:
C₅₇H₆₉B₃N₁₂O₉

Molecular Weight:
1098.67

Synonyms:
N,N',N''-((1S,1'S,1''S)-(((1R,1'R,1''R)-(1,3,5,2,4,6-Trioxatriborinane-2,4,6-triyl)tris(3-methylbutane-1,1-diyl))tris(azanediyl))tris(2-oxo-1-phenylethane-2,1-diyl))tris(pyrazine-2-carboxamide)

SMILES:
O=C(C1=NC=CN=C1)N[C@@H](CC2=CC=CC=C2)C(N[C@H](B3OB(OB(O3)[C@H](CC(C)C)NC([C@@H](NC(C4=NC=CN=C4)=O)CC5=CC=CC=C5)=O)[C@H](CC(C)C)NC([C@@H](NC(C6=NC=CN=C6)=O)CC7=CC=CC=C7)=O)CC(C)C)=O

Tpsa:
279.63

Logp:
4.2186

H Acceptors:
15

H Donors:
6

Rotatable Bonds:
27