CS-0015183
HEPPS
Manufacturer: ChemScene
CAS Number: 16052-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0015183-25g | In Stock | ₹ 712.00 |
| 100g | CS-0015183-100g | In Stock | ₹ 2,759.00 |
| 500g | CS-0015183-500g | In Stock | ₹ 11,392.00 |
| 1kg | CS-0015183-1kg | In Stock | ₹ 18,690.00 |
CS-0015183 - 25g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00006160
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O₄S
Molecular Weight
252.33
Synonyms
EPPS
SMILES
O=S(CCCN1CCN(CCO)CC1)(O)=O
Tpsa
81.08
Logp
-1.1258
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | HEPPS, Tocris Bioscience™ | R&D Systems | -- | |
 | eMolecules Medchem Express / HEPPS / 25g / 721611175 / HY-D0873 / / 16052-06-5 / MFCD00006160 / 252.330 / C9H20N2O4S | eMolecules | ₹ 6,550.40 | |
 | Dojindo Molecular Technologies Inc EPPS ( 25G), Good's buffer, CAS: 16052-06-5, pka=8.00, Active pH 7.5-8.5, made in Japan | Dojindo Molecular Technologies Inc | ₹ 8,392.70 | |
| | Sigma Aldrich Fine Chemicals Biosciences EPPS >=99.5% (titration) | 16052-06-5 | MFCD00006160 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,027.12 | |
 | EPPS | Sigma Aldrich | ₹ 3,130.20 - ₹ 1,87,112.70 | |
| | EPPS | Sigma Aldrich | ₹ 9,956.70 - ₹ 20,979.00 | |
| | EPPS | Sigma Aldrich | ₹ 5,194.80 - ₹ 97,302.60 | |
 | 16052-06-5 | 3-[4-(2-Hydroxyethyl)-1-piperazinyl]propanesulfonic Acid | A2B Chem | ₹ 979.00 - ₹ 12,727.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00006160
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₄S
Molecular Weight: 252.33
Synonyms: EPPS
SMILES: O=S(CCCN1CCN(CCO)CC1)(O)=O
Tpsa: 81.08
Logp: -1.1258
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00006160
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₄S
Molecular Weight:
252.33
Synonyms:
EPPS
SMILES:
O=S(CCCN1CCN(CCO)CC1)(O)=O
Tpsa:
81.08
Logp:
-1.1258
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00038351
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₅S
Molecular Weight: 268.33
Synonyms: None
SMILES: O=S(CC(O)CN1CCN(CCO)CC1)(O)=O
Tpsa: 101.31
Logp: -2.155
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00038351
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₅S
Molecular Weight:
268.33
Synonyms:
None
SMILES:
O=S(CC(O)CN1CCN(CCO)CC1)(O)=O
Tpsa:
101.31
Logp:
-2.155
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00006159
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₆S₂
Molecular Weight: 302.37
Synonyms: 1,4-Piperazinediethanesulfonic acid
SMILES: O=S(CCN1CCN(CCS(=O)(O)=O)CC1)(O)=O
Tpsa: 115.22
Logp: -1.6204
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00006159
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₆S₂
Molecular Weight:
302.37
Synonyms:
1,4-Piperazinediethanesulfonic acid
SMILES:
O=S(CCN1CCN(CCS(=O)(O)=O)CC1)(O)=O
Tpsa:
115.22
Logp:
-1.6204
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 99% with 2H2O
MDL No: MFCD00038350
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₈S₂
Molecular Weight: 362.42
Synonyms: None
SMILES: O=S(O)(CC(CN1CCN(CC(CS(=O)(O)=O)O)CC1)O)=O
Tpsa: 155.68
Logp: -2.8986
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 8
Purity:
99% with 2H2O
MDL No:
MFCD00038350
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₈S₂
Molecular Weight:
362.42
Synonyms:
None
SMILES:
O=S(O)(CC(CN1CCN(CC(CS(=O)(O)=O)O)CC1)O)=O
Tpsa:
155.68
Logp:
-2.8986
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
8