CS-0326551

Trimethyl(penta-1,4-diyn-1-yl)silane

Manufacturer: ChemScene

CAS Number: 71789-10-1

Select a Size

Pack Size SKU Availability Price
5g CS-0326551-5g In Stock ₹ 13,518.48
25g CS-0326551-25g In Stock ₹ 53,303.88

CS-0326551 - 5g

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂Si

Molecular Weight

136.27

Synonyms

Silane, trimethyl-1,4-pentadiyn-1-yl-

SMILES

C#CCC#C[Si](C)(C)C

Tpsa

0

Logp

1.8905

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC66556
71789-10-1 | Silane,trimethyl-1,4-pentadiyn-1-yl-
A2B Chem ₹ 4,363.56 - ₹ 58,523.04

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H302-H312-H315-H319-H332-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P405-P501

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Img

ChemScene

CS-0326551

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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:
C₈H₁₂Si

Molecular Weight:
136.27

Synonyms:
Silane, trimethyl-1,4-pentadiyn-1-yl-

SMILES:
C#CCC#C[Si](C)(C)C

Tpsa:
0

Logp:
1.8905

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0326552

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₅

Molecular Weight:
221.65

Synonyms:
N-(2-Chlorophenyl)-1,3,5-triazine-2,4-diamine

SMILES:
NC1=NC=NC(NC2=CC=CC=C2Cl)=N1

Tpsa:
76.72

Logp:
1.8508

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0326553

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
(4-Acetylphenyl)thiourea

SMILES:
CC(C1=CC=C(NC(N)=S)C=C1)=O

Tpsa:
55.12

Logp:
1.5447

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0326554

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
4-Methylaminomethyl-quinolin-2-ol

SMILES:
CNCC1=CC(=NC2=CC=CC=C12)O

Tpsa:
45.15

Logp:
1.6598

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2