CS-0336773

(1-Ethoxy-2,2-dimethylcyclopropoxy)trimethylsilane

Manufacturer: ChemScene

CAS Number: 178440-22-7

Select a Size

Pack Size SKU Availability Price
1g CS-0336773-1g In Stock ₹ 2,28,102.96

CS-0336773 - 1g

₹ 2,28,102.96

In Stock

Quantity

1

Base Price: ₹ 2,28,102.96

GST (18%): ₹ 41,058.533

Total Price: ₹ 2,69,161.493

Purity

98%

MDL No

MFCD19439696

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂O₂Si

Molecular Weight

202.37

Synonyms

Silane, [(1-ethoxy-2,2-dimethylcyclopropyl)oxy]trimethyl- (9CI)

SMILES

CCOC1(CC1(C)C)O[Si](C)(C)C

Tpsa

18.46

Logp

3.0006

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF26583
178440-22-7 | (1-Ethoxy-2,2-dimethylcyclopropoxy)trimethylsilane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0336773

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Purity:
98%

MDL No:
MFCD19439696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂O₂Si

Molecular Weight:
202.37

Synonyms:
Silane, [(1-ethoxy-2,2-dimethylcyclopropyl)oxy]trimethyl- (9CI)

SMILES:
CCOC1(CC1(C)C)O[Si](C)(C)C

Tpsa:
18.46

Logp:
3.0006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0336774

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFN₂

Molecular Weight:
222.65

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)Cl)C2=CC=C(C=C2)F

Tpsa:
25.78

Logp:
3.24452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336775

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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:
C₁₅H₁₀N₂S

Molecular Weight:
250.32

Synonyms:
2-Phenylimidazo[2,1-b][1,3]benzothiazole

SMILES:
C1=CC=C(C=C1)C2=CN3C4=CC=CC=C4SC3=N2

Tpsa:
17.3

Logp:
4.216

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336776

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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:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
Ethyl1-(4-Nitro-benzyl)-piperidine-4-carboxylate

SMILES:
CCOC(=O)C1CCN(CC1)CC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
72.68

Logp:
2.3699

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5