CS-0829929

Propane-1,2,3-triyl tris(2-methylpropanoate)

Manufacturer: ChemScene

CAS Number: 14295-64-8

Select a Size

Pack Size SKU Availability Price
5g CS-0829929-5g In Stock ₹ 1,43,141.88

CS-0829929 - 5g

₹ 1,43,141.88

In Stock

Quantity

1

Base Price: ₹ 1,43,141.88

GST (18%): ₹ 25,765.538

Total Price: ₹ 1,68,907.418

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₆O₆

Molecular Weight

302.36

Synonyms

None

SMILES

O=C(C(C)C)OC(COC(C(C)C)=O)COC(C(C)C)=O

Tpsa

78.9

Logp

1.9526

H Acceptors

6

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE67138
14295-64-8 | Propane-1,2,3-triyl tris(2-methylpropanoate)
A2B Chem --

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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-0829929

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆O₆

Molecular Weight:
302.36

Synonyms:
None

SMILES:
O=C(C(C)C)OC(COC(C(C)C)=O)COC(C(C)C)=O

Tpsa:
78.9

Logp:
1.9526

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0829958

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₅NO₅S

Molecular Weight:
237.27

Synonyms:
None

SMILES:
OC(C(NC(C)=O)CSCC(O)CO)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0830

--


Purity:
97%

MDL No:
MFCD08460603

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₇H₁₉N₃O₆

Molecular Weight:
361.35

Synonyms:
CP 526555-18

SMILES:
O=C(O)[C@H](O)[C@@H](O)C(O)=O.C1(C2CC3CNC2)=C3C=C(N=CC=N4)C4=C1

Tpsa:
152.87

Logp:
-0.3187

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0830011

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
None

SMILES:
OC1=CC=C(C2=CC3=C(C=CC(O)=C3)O2)C=C1

Tpsa:
53.6

Logp:
3.511

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1