CS-0336702

1,3-Diethoxy-1,1,3,3-tetramethyldisiloxane

Manufacturer: ChemScene

CAS Number: 18420-09-2

Select a Size

Pack Size SKU Availability Price
25g CS-0336702-25g In Stock ₹ 11,892.84

CS-0336702 - 25g

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂₂O₃Si₂

Molecular Weight

222.43

Synonyms

Tetramethyldiethoxydisiloxane

SMILES

CCO[Si](C)(C)O[Si](C)(C)OCC

Tpsa

27.69

Logp

2.4796

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE82019
18420-09-2 | 1,1,3,3-TETRAMETHYL-1,3-DIETHOXYDISILOXANE
A2B Chem ₹ 1,368.96 - ₹ 12,406.20

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

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Img

ChemScene

CS-0336702

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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:
C₈H₂₂O₃Si₂

Molecular Weight:
222.43

Synonyms:
Tetramethyldiethoxydisiloxane

SMILES:
CCO[Si](C)(C)O[Si](C)(C)OCC

Tpsa:
27.69

Logp:
2.4796

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0336703

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
Isoquinolin-6-yl-acetic acid hydrochloride

SMILES:
C1=NC=CC2=CC(=CC=C12)CC(=O)O.Cl

Tpsa:
50.19

Logp:
2.2837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336705

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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:
C₁₃H₈F₂O₂

Molecular Weight:
234.20

Synonyms:
5-fluoro-2-(4-fluorophenyl)benzoic acid

SMILES:
O=C(O)C1=C(C2=CC=C(F)C=C2)C=CC(F)=C1

Tpsa:
37.3

Logp:
3.33

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336706

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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:
C₆H₁₃ClF₂N₂

Molecular Weight:
186.63

Synonyms:
None

SMILES:
C1CN(CCN1)CC(F)F.Cl

Tpsa:
15.27

Logp:
0.5785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2