CS-0505780

2,2,4,4-Tetramethyl-3,8,11,14,17-pentaoxa-2,4-disilaoctadecane

Manufacturer: ChemScene

CAS Number: 855996-83-7

Select a Size

Pack Size SKU Availability Price
5g CS-0505780-5g In Stock ₹ 9,240.48
25g CS-0505780-25g In Stock ₹ 35,421.84

CS-0505780 - 5g

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₃₆O₅Si₂

Molecular Weight

352.61

Synonyms

None

SMILES

C[Si](C)(C)O[Si](C)(C)CCCOCCOCCOCCOC

Tpsa

46.15

Logp

3.1293

H Acceptors

5

H Donors

0

Rotatable Bonds

15

Other Options

Image Product Name Manufacturer Price Range
AY06602
855996-83-7 | 3,8,11,14,17-Pentaoxa-2,4-disilaoctadecane, 2,2,4,4-tetramethyl-
A2B Chem ₹ 12,320.64 - ₹ 40,127.64

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₆O₅Si₂

Molecular Weight:
352.61

Synonyms:
None

SMILES:
C[Si](C)(C)O[Si](C)(C)CCCOCCOCCOCCOC

Tpsa:
46.15

Logp:
3.1293

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0505781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₂

Molecular Weight:
172.57

Synonyms:
4-Chloro-3-Methyl-5-nitro-pyridine

SMILES:
O=[N+](C1=CN=CC(C)=C1Cl)[O-]

Tpsa:
56.03

Logp:
1.95162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0505782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
cis-4-Oxa-tricyclo[5.2.1.02.6]dec-8-en-3-one

SMILES:
O=C1OCC2C(C3)C=CC3C21

Tpsa:
26.3

Logp:
0.9815

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0505783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂S

Molecular Weight:
192.28

Synonyms:
6-Benzothiazolepropanamine

SMILES:
NCCCC1=CC=C2N=CSC2=C1

Tpsa:
38.91

Logp:
2.1876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3