CS-0723665

2,2-Dimethyl-3,3-diphenyl-4,7,10,13-tetraoxa-3-silapentadecan-15-ol

Manufacturer: ChemScene

CAS Number: 198210-37-6

Select a Size

Pack Size SKU Availability Price
1g CS-0723665-1g In Stock ₹ 69,902.52

CS-0723665 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₃₆O₅Si

Molecular Weight

432.63

Synonyms

None

SMILES

CC(C)(C)[Si](OCCOCCOCCOCCO)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

57.15

Logp

2.6051

H Acceptors

5

H Donors

1

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AX07289
198210-37-6 | 2,2-Dimethyl-3,3-diphenyl-4,7,10,13-tetraoxa-3-silapentadecan-15-ol
A2B Chem ₹ 47,143.56 - ₹ 82,565.40

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-0723665

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₆O₅Si

Molecular Weight:
432.63

Synonyms:
None

SMILES:
CC(C)(C)[Si](OCCOCCOCCOCCO)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
57.15

Logp:
2.6051

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0723666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFN₂O

Molecular Weight:
188.59

Synonyms:
None

SMILES:
Cl.FC1=CC=C2NNC(=O)C2=C1

Tpsa:
48.65

Logp:
1.4171

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0723667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrClNO

Molecular Weight:
238.51

Synonyms:
None

SMILES:
Cl.COC1=CC=C(N)C(Br)=C1

Tpsa:
35.25

Logp:
2.4617

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0723668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC11CCC(O)CC1

Tpsa:
49.77

Logp:
2.3009

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0