CS-0448821

Sodium 2-(stearoyloxy)propanoate

Manufacturer: ChemScene

CAS Number: 18200-72-1

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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

C₂₁H₃₉NaO₄

Molecular Weight

378.52

Synonyms

Sodium 1-carboxylatoethyl stearate

SMILES

CCCCCCCCCCCCCCCCCC(=O)OC(C)C(=O)[O-].[Na+]

Tpsa

66.43

Logp

1.9335

H Acceptors

4

H Donors

0

Rotatable Bonds

18

Other Options

Image Product Name Manufacturer Price Range
AA97348
18200-72-1 | Octadecanoic acid, 1-carboxyethyl ester, sodium salt (1:1)
A2B Chem ₹ 2,909.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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ChemScene

CS-0448821

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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:
C₂₁H₃₉NaO₄

Molecular Weight:
378.52

Synonyms:
Sodium 1-carboxylatoethyl stearate

SMILES:
CCCCCCCCCCCCCCCCCC(=O)OC(C)C(=O)[O-].[Na+]

Tpsa:
66.43

Logp:
1.9335

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
18

Img

ChemScene

CS-0448822

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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:
C₆H₁₀F₂O

Molecular Weight:
136.14

Synonyms:
None

SMILES:
C1COCCC1C(F)F

Tpsa:
9.23

Logp:
1.6781

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448823

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrClF

Molecular Weight:
223.47

Synonyms:
None

SMILES:
CC1=C(C(F)=C(C=C1)Cl)Br

Tpsa:
0

Logp:
3.55002

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0448824

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
2-(oxolan-2-yl)benzoic acid

SMILES:
C1=CC=C(C(=C1)C2CCCO2)C(=O)O

Tpsa:
46.53

Logp:
2.2363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2