CS-0329838
1(2),3(2),5(2),7(2),9(2),11(2)-Hexahydroxy-1,3,5,7,9,11(1,3)-hexabenzenacyclododecaphane-1(5),3(5),5(5),7(5),9(5),11(5)-hexasulfonic acid
Manufacturer: ChemScene
CAS Number: 102088-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0329838-250mg | In Stock | ₹ 11,208.36 |
| 1g | CS-0329838-1g | In Stock | ₹ 27,464.76 |
| 5g | CS-0329838-5g | In Stock | ₹ 81,624.24 |
CS-0329838 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
98+%
MDL No
MFCD00143376
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₃₆O₂₄S₆
Molecular Weight
1117.11
Synonyms
Hexasulfo(hexahydroxy)calix[6]arene
SMILES
C1C2=C(C(=CC(=C2)S(=O)(=O)O)CC3=C(C(=CC(=C3)S(=O)(=O)O)CC4=C(C(=CC(=C4)S(=O)(=O)O)CC5=CC(=CC(=C5O)CC6=CC(=CC(=C6O)CC7=CC(=CC1=C7O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)O)O)O
Tpsa
447.6
Logp
3.2586
H Acceptors
18
H Donors
12
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102088-39-1 | 4-Sulfocalix[6]arene | A2B Chem | ₹ 5,304.72 - ₹ 58,351.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: MFCD00143376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₃₆O₂₄S₆
Molecular Weight: 1117.11
Synonyms: Hexasulfo(hexahydroxy)calix[6]arene
SMILES: C1C2=C(C(=CC(=C2)S(=O)(=O)O)CC3=C(C(=CC(=C3)S(=O)(=O)O)CC4=C(C(=CC(=C4)S(=O)(=O)O)CC5=CC(=CC(=C5O)CC6=CC(=CC(=C6O)CC7=CC(=CC1=C7O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)O)O)O
Tpsa: 447.6
Logp: 3.2586
H Acceptors: 18
H Donors: 12
Rotatable Bonds: 6
Purity:
98+%
MDL No:
MFCD00143376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₆O₂₄S₆
Molecular Weight:
1117.11
Synonyms:
Hexasulfo(hexahydroxy)calix[6]arene
SMILES:
C1C2=C(C(=CC(=C2)S(=O)(=O)O)CC3=C(C(=CC(=C3)S(=O)(=O)O)CC4=C(C(=CC(=C4)S(=O)(=O)O)CC5=CC(=CC(=C5O)CC6=CC(=CC(=C6O)CC7=CC(=CC1=C7O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)O)O)O
Tpsa:
447.6
Logp:
3.2586
H Acceptors:
18
H Donors:
12
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: C₁₃H₁₆N₂O₃S
Molecular Weight: 280.34
Synonyms: N,N-diethyl-2-mercapto-7-methoxy-1,3-benzoxazole-5-carboxamide
SMILES: CCN(CC)C(=O)C1=CC2=C(C(=C1)OC)OC(=N2)S
Tpsa: 55.57
Logp: 2.6071
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₆N₂O₃S
Molecular Weight:
280.34
Synonyms:
N,N-diethyl-2-mercapto-7-methoxy-1,3-benzoxazole-5-carboxamide
SMILES:
CCN(CC)C(=O)C1=CC2=C(C(=C1)OC)OC(=N2)S
Tpsa:
55.57
Logp:
2.6071
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 6-tert-Butyl-2-oxo-1,2-dihydro-pyridine-4-carboxylic acid
SMILES: CC(C)(C)C1=NC(=CC(=C1)C(=O)O)O
Tpsa: 70.42
Logp: 1.7829
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
6-tert-Butyl-2-oxo-1,2-dihydro-pyridine-4-carboxylic acid
SMILES:
CC(C)(C)C1=NC(=CC(=C1)C(=O)O)O
Tpsa:
70.42
Logp:
1.7829
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: N-(2-CHLOROPHENYL)-BENZAMIDE
SMILES: ClC1=CC=CC=C1NC(C2=CC=CC=C2)=O
Tpsa: 29.1
Logp: 3.5923
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
N-(2-CHLOROPHENYL)-BENZAMIDE
SMILES:
ClC1=CC=CC=C1NC(C2=CC=CC=C2)=O
Tpsa:
29.1
Logp:
3.5923
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2