CS-0589737

2,3-Dihydroxypropyl tridecanoate

Manufacturer: ChemScene

CAS Number: 71958-74-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₂O₄

Molecular Weight

288.42

Synonyms

(C14-C18) Trialkyl glyceride

SMILES

CCCCCCCCCCCCC(=O)OCC(CO)O

Tpsa

66.76

Logp

3.1938

H Acceptors

4

H Donors

2

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AC51729
71958-74-2 | Tridecanoic acid, 2,3-dihydroxypropyl ester
A2B Chem ₹ 2,481.24 - ₹ 4,449.12

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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-0589737

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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:
C₁₆H₃₂O₄

Molecular Weight:
288.42

Synonyms:
(C14-C18) Trialkyl glyceride

SMILES:
CCCCCCCCCCCCC(=O)OCC(CO)O

Tpsa:
66.76

Logp:
3.1938

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
14

Img

ChemScene

CS-0589738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClO

Molecular Weight:
212.72

Synonyms:
Benzene, [(6-chlorohexyl)oxy]-

SMILES:
C1=CC=C(C=C1)OCCCCCCCl

Tpsa:
9.23

Logp:
3.8646

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0589740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
C1COCCN1CC2=CC=CO2

Tpsa:
25.61

Logp:
1.1118

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methanamine

SMILES:
NCC1N(C)CC2=C(C=CC=C2)C1

Tpsa:
29.26

Logp:
1.0018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1