CS-0339846

2-(2-Hydroxyethoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 1019515-29-7

Select a Size

Pack Size SKU Availability Price
10g CS-0339846-10g In Stock ₹ 1,75,055.76

CS-0339846 - 10g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

98%

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

CC(C(=O)O)OCCO

Tpsa

66.76

Logp

-0.5316

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339846

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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:
C₅H₁₀O₄

Molecular Weight:
134.13

Synonyms:
None

SMILES:
CC(C(=O)O)OCCO

Tpsa:
66.76

Logp:
-0.5316

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0339847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
OC1=C(CNC2=CC=CC(C)=C2)C=CC=C1OCC

Tpsa:
41.49

Logp:
3.71142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0339848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
3-Methyl-N-(3-pyridinylmethyl)aniline

SMILES:
CC1=CC(=CC=C1)NCC2=CN=CC=C2

Tpsa:
24.92

Logp:
3.00212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂NO

Molecular Weight:
227.25

Synonyms:
None

SMILES:
FC(F)OC1=CC=CC=C1CNCC2CC2

Tpsa:
21.26

Logp:
2.7876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6