CS-0578605
3,3'-(Piperazine-1,4-diyl)bis(2-hydroxypropane-1-sulfonic acid) dihydrate
Manufacturer: ChemScene
CAS Number: 918131-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0578605-1kg | In Stock | ₹ 46,202.40 |
CS-0578605 - 1kg
In Stock
Quantity
1
Base Price: ₹ 46,202.40
GST (18%): ₹ 8,316.432
Total Price: ₹ 54,518.832
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₆N₂O₁₀S₂
Molecular Weight
398.45
Synonyms
2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid,dihydrate
SMILES
C1CN(CCN1CC(CS(=O)(=O)O)O)CC(CS(=O)(=O)O)O.O.O
Tpsa
218.68
Logp
-4.548
H Acceptors
8
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 918131-36-9 | POPSO DIHYDRATE | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₆N₂O₁₀S₂
Molecular Weight: 398.45
Synonyms: 2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid,dihydrate
SMILES: C1CN(CCN1CC(CS(=O)(=O)O)O)CC(CS(=O)(=O)O)O.O.O
Tpsa: 218.68
Logp: -4.548
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₆N₂O₁₀S₂
Molecular Weight:
398.45
Synonyms:
2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid,dihydrate
SMILES:
C1CN(CCN1CC(CS(=O)(=O)O)O)CC(CS(=O)(=O)O)O.O.O
Tpsa:
218.68
Logp:
-4.548
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂N₃O₃
Molecular Weight: 217.13
Synonyms: Benzenamine,4-methyl-2,3,5,6-tetranitro
SMILES: C1=C(C(=C(C(=C1[N+](=O)[O-])N)F)F)C(=O)N
Tpsa: 112.25
Logp: 0.5541
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂N₃O₃
Molecular Weight:
217.13
Synonyms:
Benzenamine,4-methyl-2,3,5,6-tetranitro
SMILES:
C1=C(C(=C(C(=C1[N+](=O)[O-])N)F)F)C(=O)N
Tpsa:
112.25
Logp:
0.5541
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂IN₂S
Molecular Weight: 320.97
Synonyms: Pyrimidine,4,6-dichloro-5-iodo-2-(methylthio)
SMILES: CSC1=NC(=C(C(=N1)Cl)I)Cl
Tpsa: 25.78
Logp: 3.1099
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂IN₂S
Molecular Weight:
320.97
Synonyms:
Pyrimidine,4,6-dichloro-5-iodo-2-(methylthio)
SMILES:
CSC1=NC(=C(C(=N1)Cl)I)Cl
Tpsa:
25.78
Logp:
3.1099
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN
Molecular Weight: 219.71
Synonyms: 2-Chloro-5,8-dimethyl-3-ethylquinoline
SMILES: CCC1=CC2=C(C)C=CC(C)=C2N=C1Cl
Tpsa: 12.89
Logp: 4.06744
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN
Molecular Weight:
219.71
Synonyms:
2-Chloro-5,8-dimethyl-3-ethylquinoline
SMILES:
CCC1=CC2=C(C)C=CC(C)=C2N=C1Cl
Tpsa:
12.89
Logp:
4.06744
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1