CS-W016941

1,3-Divinyl-1,1,3,3-tetramethyldisilazane

Manufacturer: ChemScene

CAS Number: 7691-02-3

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Purity

≥95.0%

MDL No

MFCD00042846

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉NSi₂

Molecular Weight

185.42

Synonyms

Tetramethyldivinyldisilazane

SMILES

C=C[Si](N[Si](C)(C)C=C)(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AB57382
7691-02-3 | 1,1,3,3-Tetramethyl-1,3-divinyldisilazane
A2B Chem ₹ 1,454.52 - ₹ 28,662.60

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-W016941

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Purity:
≥95.0%

MDL No:
MFCD00042846

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉NSi₂

Molecular Weight:
185.42

Synonyms:
Tetramethyldivinyldisilazane

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W016942

--


Purity:
98%

MDL No:
MFCD00009521

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₇N

Molecular Weight:
185.36

Synonyms:
N-Hexylhexanamine; Dihexylamine

SMILES:
CCCCCCNCCCCCC

Tpsa:
12.03

Logp:
3.7366

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-W016943

--


Purity:
98%

MDL No:
MFCD00038314

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.27

Synonyms:
N,N-Diethylaminoethyl methacrylate

SMILES:
CC(C(OCCN(CC)CC)=O)=C

Tpsa:
29.54

Logp:
1.4475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W016944

--


Purity:
98%

MDL No:
MFCD00006514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.27

Synonyms:
Ethyl 3-(Piperidino)propionate

SMILES:
O=C(OCC)CCN1CCCCC1

Tpsa:
29.54

Logp:
1.4255

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4