CS-0669727

Potassium 2-(2-methyl-1,3-dioxolan-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 67024-84-4

Select a Size

Pack Size SKU Availability Price
5g CS-0669727-5g In Stock ₹ 1,28,596.68

CS-0669727 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

MFCD28954593

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉KO₄

Molecular Weight

184.23

Synonyms

None

SMILES

CC1(OCCO1)CC(=O)[O-].[K+]

Tpsa

58.59

Logp

-4.1066

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ09832
67024-84-4 | Potassium (2-methyl-1,3-dioxolan-2-yl)acetate
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-0669727

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Purity:
98%

MDL No:
MFCD28954593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉KO₄

Molecular Weight:
184.23

Synonyms:
None

SMILES:
CC1(OCCO1)CC(=O)[O-].[K+]

Tpsa:
58.59

Logp:
-4.1066

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669728

--


Purity:
98%

MDL No:
MFCD26398971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂F₃NO₄

Molecular Weight:
373.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)OC(F)(F)F

Tpsa:
55.84

Logp:
4.415

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669729

--


Purity:
98%

MDL No:
MFCD02684384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
None

SMILES:
CC(C)(OC[C@H](NCC1=CC=CC=C1)C(OC)=O)C

Tpsa:
47.56

Logp:
2.5547

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0669730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂S

Molecular Weight:
267.73

Synonyms:
None

SMILES:
CCOC(=O)C1=CSN=C1C2=CC=C(C=C2)Cl

Tpsa:
39.19

Logp:
3.6402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3