CS-0314694

2-Propoxypropanoic acid

Manufacturer: ChemScene

CAS Number: 56674-67-0

Select a Size

Pack Size SKU Availability Price
1g CS-0314694-1g In Stock ₹ 18,908.76

CS-0314694 - 1g

₹ 18,908.76

In Stock

Quantity

1

Base Price: ₹ 18,908.76

GST (18%): ₹ 3,403.577

Total Price: ₹ 22,312.337

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₃

Molecular Weight

132.16

Synonyms

Propylaethermilchsaeure

SMILES

CCCOC(C)C(=O)O

Tpsa

46.53

Logp

0.8861

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG99841
56674-67-0 | 2-Propoxypropanoic acid
A2B Chem ₹ 14,031.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314694

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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:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
Propylaethermilchsaeure

SMILES:
CCCOC(C)C(=O)O

Tpsa:
46.53

Logp:
0.8861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂S

Molecular Weight:
284.33

Synonyms:
2-Mercapto-3-(3-methoxy-phenyl)-3h-quinazolin-4-one

SMILES:
COC1=CC=CC(N2C(C3=CC=CC=C3NC2=S)=O)=C1

Tpsa:
47.02

Logp:
3.05689

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314696

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
4-[(4-Methylbenzyl)oxy]benzenecarboxylic acid

SMILES:
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)O

Tpsa:
46.53

Logp:
3.27222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314697

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
IVK/0049061

SMILES:
CCCC1=CC=C(C=C1)C(=O)CC

Tpsa:
17.07

Logp:
3.2318

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4