CS-0160311

Potassium succinate trihydrate

Manufacturer: ChemScene

CAS Number: 6100-18-1

Select a Size

Pack Size SKU Availability Price
25g CS-0160311-25g In Stock ₹ 7,358.16

CS-0160311 - 25g

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

98%

MDL No

MFCD00149475

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀K₂O₇

Molecular Weight

248.31

Synonyms

POTASSIUNS SUCCINATE

SMILES

O=C([O-])CCC([O-])=O.[H]O[H].[H]O[H].[H]O[H].[K+].[K+]

Tpsa

174.76

Logp

-11.1997

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA39286
6100-18-1 | Potassiumsuccinatetrihydrate
A2B Chem ₹ 1,711.20 - ₹ 6,417.00

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160311

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Purity:
98%

MDL No:
MFCD00149475

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀K₂O₇

Molecular Weight:
248.31

Synonyms:
POTASSIUNS SUCCINATE

SMILES:
O=C([O-])CCC([O-])=O.[H]O[H].[H]O[H].[H]O[H].[K+].[K+]

Tpsa:
174.76

Logp:
-11.1997

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0160312

--


Purity:
95%

MDL No:
MFCD00048401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₅₃O₂-

Molecular Weight:
421.72

Synonyms:
Decyl oleate

SMILES:
CCCCCCCC/C=C\CCCCCCC(CCCCCCCCCC)C([O-])=O

Tpsa:
40.13

Logp:
8.5307

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
24

Img

ChemScene

CS-0160313

--


Purity:
95%

MDL No:
MFCD31707759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₅

Molecular Weight:
160.12

Synonyms:
(3R,4R)-Tetrahydro-3,4-furandicarboxylic acid

SMILES:
O=C([C@H]1COC[C@@H]1C(O)=O)O

Tpsa:
83.83

Logp:
-0.5818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0160314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁NO₅S

Molecular Weight:
397.53

Synonyms:
Carbamic acid, N-[trans-4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]cyclohexyl]-, 1,1-dimethylethyl ester

SMILES:
O=S(C1=CC=C(C)C=C1)(OCC[C@H]2CC[C@H](NC(OC(C)(C)C)=O)CC2)=O

Tpsa:
81.7

Logp:
4.17392

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6