CS-0515215

Potassium azeloycinate diglycinate

Manufacturer: ChemScene

CAS Number: 477773-67-4

Select a Size

Pack Size SKU Availability Price
1kg CS-0515215-1kg In Stock ₹ 26,780.28

CS-0515215 - 1kg

₹ 26,780.28

In Stock

Quantity

1

Base Price: ₹ 26,780.28

GST (18%): ₹ 4,820.45

Total Price: ₹ 31,600.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂KN₂O₆

Molecular Weight

341.42

Synonyms

Potassium azeloyl diglycinate

SMILES

[K].O=C(O)CNC(=O)CCCCCCCC(=O)NCC(=O)O

Tpsa

132.8

Logp

-0.5298

H Acceptors

4

H Donors

4

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AG31692
477773-67-4 | Potassium Azeloycinate Diglycinate
A2B Chem ₹ 2,395.68 - ₹ 12,406.20

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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-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0515215

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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:
C₁₃H₂₂KN₂O₆

Molecular Weight:
341.42

Synonyms:
Potassium azeloyl diglycinate

SMILES:
[K].O=C(O)CNC(=O)CCCCCCCC(=O)NCC(=O)O

Tpsa:
132.8

Logp:
-0.5298

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-0515217

--


Purity:
98%

MDL No:
MFCD00026666

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₄₂O₂

Molecular Weight:
326.56

Synonyms:
Stearic acid,isopropyl ester

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

Tpsa:
26.3

Logp:
7.1995

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0515218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
1H,1'H-2,2'-methanediyl-bis-imidazole

SMILES:
C1(CC2=NC=CN2)=NC=CN1

Tpsa:
57.36

Logp:
0.7236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0515219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₅

Molecular Weight:
192.21

Synonyms:
Pentaerythritol,TETRAGLYCIDYLETHER

SMILES:
OCC(CO)(CO)COCC1CO1

Tpsa:
82.45

Logp:
-1.6349

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7