CS-W011987
PIPES monosodium
Manufacturer: ChemScene
CAS Number: 10010-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W011987-100g | In Stock | ₹ 4,278.00 |
| 500g | CS-W011987-500g | In Stock | ₹ 6,930.36 |
| 1kg | CS-W011987-1kg | In Stock | ₹ 9,154.92 |
CS-W011987 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00065472
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N₂NaO₆S₂
Molecular Weight
324.35
Synonyms
1,4-Piperazinediethanesulfonic acid (monosodium)
SMILES
O=S(CCN1CCN(CCS(=O)(O)=O)CC1)(O[Na])=O
Tpsa
118.05
Logp
-4.959
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences PIPES sodium salt >=99% (titration) | 10010-67-0 | MFCD00065472 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,551.97 | |
 | PIPES sodium salt | Sigma Aldrich | ₹ 3,896.10 - ₹ 47,008.50 | |
 | 10010-67-0 | Piperazine-1,4-bis(ethanesulfonic acid) monosodium salt hydrate | A2B Chem | ₹ 941.16 - ₹ 7,614.84 |
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
Show Difference
Purity: 98%
MDL No: MFCD00065472
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₂NaO₆S₂
Molecular Weight: 324.35
Synonyms: 1,4-Piperazinediethanesulfonic acid (monosodium)
SMILES: O=S(CCN1CCN(CCS(=O)(O)=O)CC1)(O[Na])=O
Tpsa: 118.05
Logp: -4.959
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00065472
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₂NaO₆S₂
Molecular Weight:
324.35
Synonyms:
1,4-Piperazinediethanesulfonic acid (monosodium)
SMILES:
O=S(CCN1CCN(CCS(=O)(O)=O)CC1)(O[Na])=O
Tpsa:
118.05
Logp:
-4.959
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00508561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂S₂
Molecular Weight: 324.05
Synonyms: None
SMILES: BrC1=CSC(C2=CC(Br)=CS2)=C1
Tpsa: 0
Logp: 5.0016
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00508561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Br₂S₂
Molecular Weight:
324.05
Synonyms:
None
SMILES:
BrC1=CSC(C2=CC(Br)=CS2)=C1
Tpsa:
0
Logp:
5.0016
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03094392
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClF₃O₂S
Molecular Weight: 323.51
Synonyms: 4-Bromo-2-(trifluoromethyl)benzenesulfonyl chloride
SMILES: O=S(C1=CC=C(Br)C=C1C(F)(F)F)(Cl)=O
Tpsa: 34.14
Logp: 3.3954
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094392
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClF₃O₂S
Molecular Weight:
323.51
Synonyms:
4-Bromo-2-(trifluoromethyl)benzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(Br)C=C1C(F)(F)F)(Cl)=O
Tpsa:
34.14
Logp:
3.3954
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00235942
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₃
Molecular Weight: 323.39
Synonyms: Fmoc-L-Prolinol
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N4CCC[C@H]4CO
Tpsa: 49.77
Logp: 3.3922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00235942
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₃
Molecular Weight:
323.39
Synonyms:
Fmoc-L-Prolinol
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N4CCC[C@H]4CO
Tpsa:
49.77
Logp:
3.3922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3