CS-0368276
PIPES dipotassium
Manufacturer: ChemScene
CAS Number: 108321-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0368276-100g | In Stock | ₹ 5,989.20 |
| 500g | CS-0368276-500g | In Stock | ₹ 24,384.60 |
CS-0368276 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD00069751
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆K₂N₂O₆S₂
Molecular Weight
378.55
Synonyms
None
SMILES
O=S(CCN1CCN(CCS(=O)(O[K])=O)CC1)(O[K])=O
Tpsa
120.88
Logp
-8.2976
H Acceptors
8
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PIPES dipotassium salt | Sigma Aldrich | ₹ 6,127.20 - ₹ 52,614.00 | |
 | 108321-27-3 | PIPERAZINE-N,N'-BIS-(2-ETHANESULPHONIC ACID) DIPOTASSIUM SALT | A2B Chem | ₹ 1,540.08 - ₹ 34,395.12 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00069751
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆K₂N₂O₆S₂
Molecular Weight: 378.55
Synonyms: None
SMILES: O=S(CCN1CCN(CCS(=O)(O[K])=O)CC1)(O[K])=O
Tpsa: 120.88
Logp: -8.2976
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00069751
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆K₂N₂O₆S₂
Molecular Weight:
378.55
Synonyms:
None
SMILES:
O=S(CCN1CCN(CCS(=O)(O[K])=O)CC1)(O[K])=O
Tpsa:
120.88
Logp:
-8.2976
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₅O₃S
Molecular Weight: 366.30
Synonyms: 2,3,4,5,6-Pentafluorophenyl 2,4,6-trimethylbenzenesulfonate
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C
Tpsa: 43.37
Logp: 4.07506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₅O₃S
Molecular Weight:
366.30
Synonyms:
2,3,4,5,6-Pentafluorophenyl 2,4,6-trimethylbenzenesulfonate
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)C
Tpsa:
43.37
Logp:
4.07506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆F₅NO₅S
Molecular Weight: 383.25
Synonyms: Pentafluorophenyl 2-methyl-5-nitrobenzenesulfonate
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 86.51
Logp: 3.36642
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆F₅NO₅S
Molecular Weight:
383.25
Synonyms:
Pentafluorophenyl 2-methyl-5-nitrobenzenesulfonate
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
86.51
Logp:
3.36642
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄F₅NO₅S
Molecular Weight: 369.22
Synonyms: 2,3,4,5,6-Pentafluorophenyl 2-nitrobenzenesulfonate
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 86.51
Logp: 3.058
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₄F₅NO₅S
Molecular Weight:
369.22
Synonyms:
2,3,4,5,6-Pentafluorophenyl 2-nitrobenzenesulfonate
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
86.51
Logp:
3.058
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4