CS-0644009

Glycidyl caprate

Manufacturer: ChemScene

CAS Number: 26411-50-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0644009-100mg In Stock ₹ 32,940.60

CS-0644009 - 100mg

₹ 32,940.60

In Stock

Quantity

1

Base Price: ₹ 32,940.60

GST (18%): ₹ 5,929.308

Total Price: ₹ 38,869.908

Purity

98%

MDL No

MFCD30719560

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄O₃

Molecular Weight

228.33

Synonyms

None

SMILES

O=C(CCCCCCCCC)OCC1OC1

Tpsa

38.83

Logp

3.0691

H Acceptors

3

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AB30811
26411-50-7 | Decanoic acid, 2-oxiranylmethyl ester
A2B Chem ₹ 26,266.92 - ₹ 31,999.44

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-0644009

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Purity:
98%

MDL No:
MFCD30719560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O₃

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(CCCCCCCCC)OCC1OC1

Tpsa:
38.83

Logp:
3.0691

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0644010

--


Purity:
98%

MDL No:
MFCD31563281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₃

Molecular Weight:
200.27

Synonyms:
2,3-Epoxypropyl octanoate

SMILES:
O=C(CCCCCCC)OCC1OC1

Tpsa:
38.83

Logp:
2.2889

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0644013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₆₃Na₇O₅₆S₇

Molecular Weight:
1849.30

Synonyms:
None

SMILES:
O=[S](OC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]([C@H]3O)O)([H])[C@H]4CO[S](=O)(O[Na])=O)([H])[C@@H]2O)CO[S](=O)(O[Na])=O)([H])[C@@H]1O)CO[S](=O)(O[Na])=O)([H])[C@@H]5O)[C@@]([C@@H]5O)([H])O[C@@](C([C@H]6O)O)([H])O[C@@H]([C@@]6([H])O[C@@]([C@@H]([C@H]7O)O)([H])O[C@@H]([C@@]7([H])O[C@@]([C@@H](C8O)O)([H])O[C@@H]([C@@]8([H])O[C@@]3([H])O4)CO[S](=O)(O[Na])=O)CO[S](=O)(O[Na])=O)CO[S](=O)(O[Na])=O)(O[Na])=O

Tpsa:
846.64

Logp:
-16.3331

H Acceptors:
49

H Donors:
20

Rotatable Bonds:
22

Img

ChemScene

CS-0644014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₁NNa₂O₈S

Molecular Weight:
573.65

Synonyms:
None

SMILES:
O[C@H]1[C@]2([H])[C@@](CC[C@]3([C@@]2([H])CC[C@]3([H])[C@H](C)CCC(NCC(O[Na])=O)=O)C)([H])[C@@]4([C@](C[C@@H](CC4)OS(=O)(O[Na])=O)([H])C1)C

Tpsa:
150.23

Logp:
3.0404

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
8