CS-W020939

Potassium 2-(4-(2-hydroxyethyl)piperazin-1-yl)ethanesulfonate

Manufacturer: ChemScene

CAS Number: 82207-62-3

Select a Size

Pack Size SKU Availability Price
250g CS-W020939-250g In Stock ₹ 96,939.48

CS-W020939 - 250g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

MFCD00043438

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇KN₂O₄S

Molecular Weight

276.39

Synonyms

potassium,2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate

SMILES

O=S(CCN1CCN(CC1)CCO)([O-])=O.[K+]

Tpsa

83.91

Logp

-4.8545

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
H0527
HEPES potassium salt
Sigma Aldrich ₹ 8,125.20 - ₹ 34,654.20
AC55349
82207-62-3 | 4-(2-HYDROXYETHYL)PIPERAZINE-1-ETHANESULFONIC ACID POTASSIUM SALT
A2B Chem ₹ 15,315.24 - ₹ 61,175.40

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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-W020939

--


Purity:
98%

MDL No:
MFCD00043438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇KN₂O₄S

Molecular Weight:
276.39

Synonyms:
potassium,2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate

SMILES:
O=S(CCN1CCN(CC1)CCO)([O-])=O.[K+]

Tpsa:
83.91

Logp:
-4.8545

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W020941

--


Purity:
98%

MDL No:
MFCD00081079

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₂H₅₈N₂O₈S

Molecular Weight:
630.88

Synonyms:
3-[3-(Cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate

SMILES:
O[C@H]1[C@@]2([H])[C@@]3([H])[C@@]([C@@](CC3)([H])[C@H](C)CCC(NCCC[N+](C)(C)CC(O)CS(=O)([O-])=O)=O)([C@H](C[C@]2([H])[C@@]4([C@](C[C@@H](CC4)O)([H])C1)C)O)C

Tpsa:
167.22

Logp:
1.8529

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
12

Img

ChemScene

CS-W020942

--


Purity:
97%

MDL No:
MFCD00065526

Storage:
4°C

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

Molecular Formula:
C₂₀H₃₈O₁₁

Molecular Weight:
454.51

Synonyms:
None

SMILES:
OC[C@@H](O[C@H]([C@@H]([C@H]1O)O)OCCCCCCCC)[C@H]1O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO

Tpsa:
178.53

Logp:
-2.0124

H Acceptors:
11

H Donors:
7

Rotatable Bonds:
12

Img

ChemScene

CS-W020943

--


Purity:
98%

MDL No:
MFCD00061624

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₂₂H₄₂O₁₁

Molecular Weight:
482.56

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](O)[C@H](O[C@@H]2[C@H](O)[C@@H](O)[C@H](O)[C@H](O2)CO)[C@H](O[C@H]1OCCCCCCCCCC)CO

Tpsa:
178.53

Logp:
-1.2322

H Acceptors:
11

H Donors:
7

Rotatable Bonds:
14