CS-0217426

1,1,1,2-Tetramethoxyethane

Manufacturer: ChemScene

CAS Number: 34359-77-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0217426-100mg In Stock ₹ 24,042.36
250mg CS-0217426-250mg In Stock ₹ 51,592.68
1g CS-0217426-1g In Stock ₹ 1,28,425.56

CS-0217426 - 100mg

₹ 24,042.36

In Stock

Quantity

1

Base Price: ₹ 24,042.36

GST (18%): ₹ 4,327.625

Total Price: ₹ 28,369.985

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄O₄

Molecular Weight

150.17

Synonyms

Trimethyl Orthomethoxyacetate

SMILES

COCC(OC)(OC)OC

Tpsa

36.92

Logp

0.2258

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR00C9QC
Trimethyl Orthomethoxyacetate
Aaron Chemicals LLC ₹ 18,138.72 - ₹ 71,357.04

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0217426

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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:
C₆H₁₄O₄

Molecular Weight:
150.17

Synonyms:
Trimethyl Orthomethoxyacetate

SMILES:
COCC(OC)(OC)OC

Tpsa:
36.92

Logp:
0.2258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0217427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
NCC1=CC=C(OCC)C(C)=C1

Tpsa:
35.25

Logp:
1.85242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0217428

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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:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=CC2=C1C=CN=C2.[H]Cl

Tpsa:
50.19

Logp:
2.6738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0217429

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
OTAVA-BB 1151708

SMILES:
CC1=C(Cl)N=C2C=C(C=CC2=C1)OC

Tpsa:
22.12

Logp:
3.20522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1