CS-0580710

4-(Trimethoxysilyl)butanenitrile

Manufacturer: ChemScene

CAS Number: 55453-24-2

Select a Size

Pack Size SKU Availability Price
250g CS-0580710-250g In Stock ₹ 72,982.68

CS-0580710 - 250g

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₃Si

Molecular Weight

189.28

Synonyms

3-Cyanopropyltrimethoxysilane

SMILES

CO[Si](CCCC#N)(OC)OC

Tpsa

51.48

Logp

1.16828

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG22179
55453-24-2 | 3-Cyanopropyltrimethoxysilane
A2B Chem ₹ 14,374.08 - ₹ 27,892.56

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580710

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₅NO₃Si

Molecular Weight:
189.28

Synonyms:
3-Cyanopropyltrimethoxysilane

SMILES:
CO[Si](CCCC#N)(OC)OC

Tpsa:
51.48

Logp:
1.16828

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0580711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₆

Molecular Weight:
330.33

Synonyms:
Veratril

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

Tpsa:
71.06

Logp:
2.7866

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0580712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O

Molecular Weight:
238.32

Synonyms:
4-n-Butylbenzophenone

SMILES:
CCCCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Tpsa:
17.07

Logp:
4.2602

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
o-methyl methoxymethoxybenzene

SMILES:
CC1=CC=CC=C1OCOC

Tpsa:
18.46

Logp:
1.97772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3