CS-0299244

((2,2-Diethoxyethoxy)methyl)benzene

Manufacturer: ChemScene

CAS Number: 42783-78-8

Select a Size

Pack Size SKU Availability Price
5g CS-0299244-5g In Stock ₹ 2,566.80
25g CS-0299244-25g In Stock ₹ 7,700.40
100g CS-0299244-100g In Stock ₹ 22,673.40

CS-0299244 - 5g

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O₃

Molecular Weight

224.30

Synonyms

Benzyloxyacetaldehyde diethyl acetal

SMILES

CCOC(COCC1=CC=CC=C1)OCC

Tpsa

27.69

Logp

2.6023

H Acceptors

3

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
50-243-9801
eMolecules​ Ambeed / Benzyloxyacetaldehyde diethyl acetal / 5g / 649269497 / A530626 / / 42783-78-8 / MFCD00051786 / 224.300 / C13H20O3
eMolecules​ ₹ 9,571.60
AR003BZY
Benzyloxyacetaldehyde diethyl acetal
Aaron Chemicals LLC ₹ 684.48 - ₹ 96,169.44
AB54418
42783-78-8 | Benzyloxyacetaldehyde diethyl acetal
A2B Chem ₹ 1,540.08 - ₹ 25,496.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H411

Precautionary Statements

P210-P264-P270-P273-P280-P330-P370+P378-P391-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0299244

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₀O₃

Molecular Weight:
224.30

Synonyms:
Benzyloxyacetaldehyde diethyl acetal

SMILES:
CCOC(COCC1=CC=CC=C1)OCC

Tpsa:
27.69

Logp:
2.6023

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0299245

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂S

Molecular Weight:
216.30

Synonyms:
N-ethoxycarbonylpiperidine-4-thioamide

SMILES:
CCOC(N1CCC(C(N)=S)CC1)=O

Tpsa:
55.56

Logp:
1.141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0299246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇Cl₂N₃O₃

Molecular Weight:
346.21

Synonyms:
Ethyl 4-[(3,5-dichlorophenyl)carbamoyl]-1-piperazinecarboxylate

SMILES:
CCOC(N1CCN(C(NC2=CC(Cl)=CC(Cl)=C2)=O)CC1)=O

Tpsa:
61.88

Logp:
3.2994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0299247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
CCOC(NC1=NC=C(Br)C=C1)=O

Tpsa:
51.22

Logp:
2.4125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2