CS-0183895

4,4-Dimethyl-1,4-azasilinane

Manufacturer: ChemScene

CAS Number: 130596-59-7

Select a Size

Pack Size SKU Availability Price
1g CS-0183895-1g In Stock ₹ 87,185.64

CS-0183895 - 1g

₹ 87,185.64

In Stock

Quantity

1

Base Price: ₹ 87,185.64

GST (18%): ₹ 15,693.415

Total Price: ₹ 1,02,879.055

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅NSi

Molecular Weight

129.28

Synonyms

None

SMILES

C[Si]1(C)CCNCC1

Tpsa

12.03

Logp

1.298

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI29395
130596-59-7 | 4,4-Dimethyl-1,4-azasilinane
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0183895

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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:
C₆H₁₅NSi

Molecular Weight:
129.28

Synonyms:
None

SMILES:
C[Si]1(C)CCNCC1

Tpsa:
12.03

Logp:
1.298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0183896

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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:
C₅H₉N

Molecular Weight:
83.13

Synonyms:
None

SMILES:
C=CC1CNC1

Tpsa:
12.03

Logp:
0.3918

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0183897

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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:
C₆H₁₁N

Molecular Weight:
97.16

Synonyms:
None

SMILES:
C=CCC1CNC1

Tpsa:
12.03

Logp:
0.7819

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0183898

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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:
C₂₈H₂₈OP+

Molecular Weight:
411.49

Synonyms:
None

SMILES:
C1([P+](C2=CC=CC=C2)(CCCOCC3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1

Tpsa:
9.23

Logp:
5.5874

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9