CS-0568993

3-(Trimethylsilyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 18151-32-1

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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

C₆H₁₃NSi

Molecular Weight

127.26

Synonyms

2-Cyanoethyltrimethylsilane

SMILES

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

Tpsa

23.79

Logp

2.23828

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA96907
18151-32-1 | Propanenitrile, 3-(trimethylsilyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0568993

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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:
C₆H₁₃NSi

Molecular Weight:
127.26

Synonyms:
2-Cyanoethyltrimethylsilane

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

Tpsa:
23.79

Logp:
2.23828

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0568995

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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:
C₁₄H₁₀BrCl

Molecular Weight:
293.59

Synonyms:
None

SMILES:
C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)Br)Cl

Tpsa:
0

Logp:
5.2729

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0568997

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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:
C₇H₄BrF₃N₄

Molecular Weight:
281.03

Synonyms:
8-bromo-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine(WXFC0506)

SMILES:
C1=C(C2=NC(=NN2C(=C1)C(F)(F)F)N)Br

Tpsa:
56.21

Logp:
2.0928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0568998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
2-Methyl-2-propanyl [(3S)-5-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzoxazepin-3-yl]carbamate

SMILES:
CN1C=2C(OC[C@H](NC(OC(C)(C)C)=O)C1=O)=CC=CC2

Tpsa:
67.87

Logp:
1.9351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1