CS-0015184
HEPPSO
Manufacturer: ChemScene
CAS Number: 68399-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0015184-25g | In Stock | ₹ 8,010.00 |
CS-0015184 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Heppso hydrate | 68399-78-0 | MFCD00150550 | 1g | eMolecules | ₹ 2,513.36 | |
 | 68399-78-0 | Heppso hydrate | A2B Chem | ₹ 5,874.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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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
Purity: 98%
MDL No: MFCD00007538
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₆S
Molecular Weight: 243.28
Synonyms: None
SMILES: O=S(CCCNC(CO)(CO)CO)(O)=O
Tpsa: 127.09
Logp: -2.4304
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00007538
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₆S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
O=S(CCCNC(CO)(CO)CO)(O)=O
Tpsa:
127.09
Logp:
-2.4304
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
8