CS-W020887
PIPES disodium
Manufacturer: ChemScene
CAS Number: 76836-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W020887-500g | In Stock | ₹ 3,850.20 |
| 1kg | CS-W020887-1kg | In Stock | ₹ 5,732.52 |
CS-W020887 - 500g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD00064349
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂Na₂O₆S₂
Molecular Weight
346.33
Synonyms
1,4-Piperazinediethanesulfonic acid (disodium)
SMILES
O=S(CCN1CCN(CCS(=O)(O[Na])=O)CC1)(O[Na])=O
Tpsa
93.22
Logp
-2.5362
H Acceptors
8
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences PIPES disodium salt >=99% (titration) | 76836-02-7 | MFCD00064349 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 79,052.31 | |
 | PIPES, disodium salt | SAFC | ₹ 35,992.86 - ₹ 8,96,330.55 | |
| | PIPES, disodium salt | SAFC | ₹ 35,992.86 - ₹ 8,96,330.55 | |
| | PIPES disodium salt | Sigma Aldrich | ₹ 5,039.40 - ₹ 50,394.00 | |
 | 76836-02-7 | Pipes disodium salt | A2B Chem | ₹ 855.60 - ₹ 4,192.44 |
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
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Purity: 98%
MDL No: MFCD00064349
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂Na₂O₆S₂
Molecular Weight: 346.33
Synonyms: 1,4-Piperazinediethanesulfonic acid (disodium)
SMILES: O=S(CCN1CCN(CCS(=O)(O[Na])=O)CC1)(O[Na])=O
Tpsa: 93.22
Logp: -2.5362
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00064349
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂Na₂O₆S₂
Molecular Weight:
346.33
Synonyms:
1,4-Piperazinediethanesulfonic acid (disodium)
SMILES:
O=S(CCN1CCN(CCS(=O)(O[Na])=O)CC1)(O[Na])=O
Tpsa:
93.22
Logp:
-2.5362
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 95+%
MDL No: MFCD00467798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂INO
Molecular Weight: 385.20
Synonyms: N-(1-pyrenyl)iodoacetamide
SMILES: O=C(CI)NC1=C(C=C2)C3=C4C2=CC=CC4=CC=C3C=C1
Tpsa: 29.1
Logp: 4.9575
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00467798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂INO
Molecular Weight:
385.20
Synonyms:
N-(1-pyrenyl)iodoacetamide
SMILES:
O=C(CI)NC1=C(C=C2)C3=C4C2=CC=CC4=CC=C3C=C1
Tpsa:
29.1
Logp:
4.9575
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00048541
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₂Si
Molecular Weight: 210.34
Synonyms: Methylphenyldiethoxysilane
SMILES: C[Si](OCC)(C1=CC=CC=C1)OCC
Tpsa: 18.46
Logp: 2.0386
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00048541
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₂Si
Molecular Weight:
210.34
Synonyms:
Methylphenyldiethoxysilane
SMILES:
C[Si](OCC)(C1=CC=CC=C1)OCC
Tpsa:
18.46
Logp:
2.0386
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00004026
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 4-Nitro-1-naphthylamine
SMILES: NC1=CC=C([N+]([O-])=O)C2=C1C=CC=C2
Tpsa: 69.16
Logp: 2.3302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004026
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
4-Nitro-1-naphthylamine
SMILES:
NC1=CC=C([N+]([O-])=O)C2=C1C=CC=C2
Tpsa:
69.16
Logp:
2.3302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1