CS-0368208
Calix[8]arene
Manufacturer: ChemScene
CAS Number: 82452-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0368208-25g | In Stock | ₹ 92,661.48 |
CS-0368208 - 25g
In Stock
Quantity
1
Base Price: ₹ 92,661.48
GST (18%): ₹ 16,679.066
Total Price: ₹ 1,09,340.546
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₆H₄₈O₈
Molecular Weight
848.98
Synonyms
nonacyclo[43.3.1.1~3,7~.1~9,13~.1~15,19~.1~21,25~.1~27,31~.1~33,37~.1~39,43~]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaene-49,50,51,52,53,54,55,56-octol
SMILES
C1=CC2=C(C(=C1)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC(=C9O)C2)O)O)O)O
Tpsa
161.84
Logp
10.3712
H Acceptors
8
H Donors
8
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Calix[8]arene technical, >=90% (CH) | 82452-93-5 | MFCD04973078 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,795.96 | |
 | 82452-93-5 | CALIX(8)ARENE | A2B Chem | ₹ 5,048.04 - ₹ 15,828.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₄₈O₈
Molecular Weight: 848.98
Synonyms: nonacyclo[43.3.1.1~3,7~.1~9,13~.1~15,19~.1~21,25~.1~27,31~.1~33,37~.1~39,43~]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaene-49,50,51,52,53,54,55,56-octol
SMILES: C1=CC2=C(C(=C1)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC(=C9O)C2)O)O)O)O
Tpsa: 161.84
Logp: 10.3712
H Acceptors: 8
H Donors: 8
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₄₈O₈
Molecular Weight:
848.98
Synonyms:
nonacyclo[43.3.1.1~3,7~.1~9,13~.1~15,19~.1~21,25~.1~27,31~.1~33,37~.1~39,43~]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaene-49,50,51,52,53,54,55,56-octol
SMILES:
C1=CC2=C(C(=C1)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC(=C9O)C2)O)O)O)O
Tpsa:
161.84
Logp:
10.3712
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂
Molecular Weight: 212.20
Synonyms: pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one
SMILES: C1=CC=C2C(=C1)NC(=O)C3=C(N=CC=C3)O2
Tpsa: 51.22
Logp: 2.4396
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂
Molecular Weight:
212.20
Synonyms:
pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one
SMILES:
C1=CC=C2C(=C1)NC(=O)C3=C(N=CC=C3)O2
Tpsa:
51.22
Logp:
2.4396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₅
Molecular Weight: 234.20
Synonyms: None
SMILES: O=C(C)OC1=CC2=C(OC=C2OC(C)=O)C=C1
Tpsa: 65.74
Logp: 2.2834
H Acceptors: 5
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:
C₁₂H₁₀O₅
Molecular Weight:
234.20
Synonyms:
None
SMILES:
O=C(C)OC1=CC2=C(OC=C2OC(C)=O)C=C1
Tpsa:
65.74
Logp:
2.2834
H Acceptors:
5
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: C₁₈H₁₆NO₃P
Molecular Weight: 325.30
Synonyms: Phosphoramidic acid, N-phenyl-, diphenyl ester
SMILES: C1=CC=C(C=C1)NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
Tpsa: 47.56
Logp: 5.3646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆NO₃P
Molecular Weight:
325.30
Synonyms:
Phosphoramidic acid, N-phenyl-, diphenyl ester
SMILES:
C1=CC=C(C=C1)NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
Tpsa:
47.56
Logp:
5.3646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6