CS-1015290

2,3-Dimethoxypropanoic acid

Manufacturer: ChemScene

CAS Number: 154444-99-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O₄

Molecular Weight

134.13

Synonyms

None

SMILES

O=C(O)C(OC)COC

Tpsa

55.76

Logp

-0.2676

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD69813
154444-99-2 | 2,3-Dimethoxypropanoic acid
A2B Chem ₹ 18,480.96 - ₹ 1,75,483.56

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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-1015290

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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:
C₅H₁₀O₄

Molecular Weight:
134.13

Synonyms:
None

SMILES:
O=C(O)C(OC)COC

Tpsa:
55.76

Logp:
-0.2676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1015291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇FO

Molecular Weight:
172.24

Synonyms:
None

SMILES:
O=C1CCC(CC1F)C(C)(C)C

Tpsa:
17.07

Logp:
2.7398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1015292

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
OCC1=CC=CN=C1CC

Tpsa:
33.12

Logp:
1.1363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1015293

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)N2N=CC(=C2)C

Tpsa:
17.82

Logp:
2.83412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1