CS-0738592

3-Cyanopropyldiisopropylchlorosilane

Manufacturer: ChemScene

CAS Number: 113641-37-5

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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

C₁₀H₂₀ClNSi

Molecular Weight

217.81

Synonyms

None

SMILES

CC(C)[Si](Cl)(CCCC#N)C(C)C

Tpsa

23.79

Logp

4.29448

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA11740
113641-37-5 | Butanenitrile, 4-[chlorobis(1-methylethyl)silyl]-
A2B Chem ₹ 33,111.72 - ₹ 69,560.28

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2987

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0738592

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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:
C₁₀H₂₀ClNSi

Molecular Weight:
217.81

Synonyms:
None

SMILES:
CC(C)[Si](Cl)(CCCC#N)C(C)C

Tpsa:
23.79

Logp:
4.29448

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0738593

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂Si

Molecular Weight:
173.29

Synonyms:
None

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

Tpsa:
42.25

Logp:
1.65498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0738594

--


Purity:
98%

MDL No:
MFCD00039498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NSi

Molecular Weight:
244.19

Synonyms:
None

SMILES:
Cl[Si](Cl)(CCCC#N)C1=CC=CC=C1

Tpsa:
23.79

Logp:
3.11718

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0738595

--


Purity:
95%

MDL No:
MFCD01861700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂Si

Molecular Weight:
235.35

Synonyms:
None

SMILES:
CO[Si](CCCC#N)(OC)C1=CC=CC=C1

Tpsa:
42.25

Logp:
1.93238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6