CS-0453773
PIPPS
Manufacturer: ChemScene
CAS Number: 5625-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453773-5g | In Stock | ₹ 4,895.00 |
| 25g | CS-0453773-25g | In Stock | ₹ 16,465.00 |
| 100g | CS-0453773-100g | In Stock | ₹ 52,065.00 |
CS-0453773 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD00274122
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂O₆S₂
Molecular Weight
330.42
Synonyms
None
SMILES
C(CN1CCN(CCCS(=O)(=O)O)CC1)CS(=O)(=O)O
Tpsa
115.22
Logp
-0.8402
H Acceptors
6
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5625-56-9 | 1,4-Piperazinedipropanesulfonic acid | A2B Chem | ₹ 1,602.00 - ₹ 1,94,554.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00274122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₆S₂
Molecular Weight: 330.42
Synonyms: None
SMILES: C(CN1CCN(CCCS(=O)(=O)O)CC1)CS(=O)(=O)O
Tpsa: 115.22
Logp: -0.8402
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00274122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₆S₂
Molecular Weight:
330.42
Synonyms:
None
SMILES:
C(CN1CCN(CCCS(=O)(=O)O)CC1)CS(=O)(=O)O
Tpsa:
115.22
Logp:
-0.8402
H Acceptors:
6
H Donors:
2
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: C₁₂H₆Cl₂N₂OS
Molecular Weight: 297.16
Synonyms: 6-(3,4-Dichlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES: C1=CC(=C(C=C1C2=C(C=O)N3C=CSC3=N2)Cl)Cl
Tpsa: 34.37
Logp: 4.1821
H Acceptors: 4
H Donors: 0
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:
C₁₂H₆Cl₂N₂OS
Molecular Weight:
297.16
Synonyms:
6-(3,4-Dichlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES:
C1=CC(=C(C=C1C2=C(C=O)N3C=CSC3=N2)Cl)Cl
Tpsa:
34.37
Logp:
4.1821
H Acceptors:
4
H Donors:
0
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: C₁₁H₇N₃O
Molecular Weight: 197.19
Synonyms: 2-Oxo-6-(2-pyridinyl)-1,2-dihydro-3-pyridinecarbonitrile
SMILES: C1=CC=NC(=C1)C2=NC(=C(C=C2)C#N)O
Tpsa: 69.8
Logp: 1.72088
H Acceptors: 4
H Donors: 1
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:
C₁₁H₇N₃O
Molecular Weight:
197.19
Synonyms:
2-Oxo-6-(2-pyridinyl)-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
C1=CC=NC(=C1)C2=NC(=C(C=C2)C#N)O
Tpsa:
69.8
Logp:
1.72088
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 2-Amino-1-(4’-benzyloxyphenyl)ethanol
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CN)O
Tpsa: 55.48
Logp: 2.2577
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
2-Amino-1-(4’-benzyloxyphenyl)ethanol
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CN)O
Tpsa:
55.48
Logp:
2.2577
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5