CS-0188440
Cucurbituril
Manufacturer: ChemScene
CAS Number: 80262-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0188440-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0188440-5g | In Stock | ₹ 22,517.00 |
| 25g | CS-0188440-25g | In Stock | ₹ 99,413.00 |
CS-0188440 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
97%
MDL No
MFCD05664716
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₃₆N₂₄O₁₂
Molecular Weight
996.82
Synonyms
None
SMILES
O=C1N2C(N3CN(C4=O)C(C5N6CN(C7=O)C(C8N7CN9C%10N%11CN%128)N(C%12=O)CN45)N(C6=O)C2)C(N1CN(C%13=O)C(C%14N%15CN(C%16=O)C(C%17N%16CN(C%18%10)C%11=O)N(C(N%17CN%18C9=O)=O)CN%13%14)N(C%15=O)C%19)N%19C3=O
Tpsa
282.6
Logp
-5.664
H Acceptors
12
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Cucurbit[6]uril hydrate contains acid of crystalization | 80262-44-8 | MFCD05664716 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,970.35 | |
 | eMolecules Ambeed / Cucurbituril / 250mg / 552756137 / A771054 / / 80262-44-8 / [null] / 996.840 / C36H36N24O12 | eMolecules | ₹ 5,156.66 | |
 | 80262-44-8 | Cucurbituril | A2B Chem | ₹ 3,916.00 - ₹ 1,09,648.00 |
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
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Purity: 97%
MDL No: MFCD05664716
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₆N₂₄O₁₂
Molecular Weight: 996.82
Synonyms: None
SMILES: O=C1N2C(N3CN(C4=O)C(C5N6CN(C7=O)C(C8N7CN9C%10N%11CN%128)N(C%12=O)CN45)N(C6=O)C2)C(N1CN(C%13=O)C(C%14N%15CN(C%16=O)C(C%17N%16CN(C%18%10)C%11=O)N(C(N%17CN%18C9=O)=O)CN%13%14)N(C%15=O)C%19)N%19C3=O
Tpsa: 282.6
Logp: -5.664
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD05664716
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₆N₂₄O₁₂
Molecular Weight:
996.82
Synonyms:
None
SMILES:
O=C1N2C(N3CN(C4=O)C(C5N6CN(C7=O)C(C8N7CN9C%10N%11CN%128)N(C%12=O)CN45)N(C6=O)C2)C(N1CN(C%13=O)C(C%14N%15CN(C%16=O)C(C%17N%16CN(C%18%10)C%11=O)N(C(N%17CN%18C9=O)=O)CN%13%14)N(C%15=O)C%19)N%19C3=O
Tpsa:
282.6
Logp:
-5.664
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₅S
Molecular Weight: 259.24
Synonyms: 2-Methoxycarbonylmethoxyimino-2-(2-aminothiazole-4-yl)ace-tie acid
SMILES: C(=N\OCC(OC)=O)(\C(O)=O)/C1=CSC(N)=N1
Tpsa: 124.1
Logp: -0.2964
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₅S
Molecular Weight:
259.24
Synonyms:
2-Methoxycarbonylmethoxyimino-2-(2-aminothiazole-4-yl)ace-tie acid
SMILES:
C(=N\OCC(OC)=O)(\C(O)=O)/C1=CSC(N)=N1
Tpsa:
124.1
Logp:
-0.2964
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: None
SMILES: O=C(O)C(C1=CC=C(Cl)C(Cl)=C1)(C)C
Tpsa: 37.3
Logp: 3.3556
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=C(Cl)C(Cl)=C1)(C)C
Tpsa:
37.3
Logp:
3.3556
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO
Molecular Weight: 175.11
Synonyms: Benzamide,2,4,6-trifluoro
SMILES: FC1=C(C(N)=O)C(F)=CC(F)=C1
Tpsa: 43.09
Logp: 1.2028
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO
Molecular Weight:
175.11
Synonyms:
Benzamide,2,4,6-trifluoro
SMILES:
FC1=C(C(N)=O)C(F)=CC(F)=C1
Tpsa:
43.09
Logp:
1.2028
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1