CS-0454376
Hexahydro-2,6-epoxyoxireno[2,3-f]isobenzofuran-3(1aH)-one
Manufacturer: ChemScene
CAS Number: 632339-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454376-1g | In Stock | ₹ 10,010.52 |
| 5g | CS-0454376-5g | In Stock | ₹ 33,710.64 |
CS-0454376 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₄
Molecular Weight
168.15
Synonyms
4,9,11-Trioxatetracyclo[5.3.1.0(2,6).0(8,10)]undecan-3-one
SMILES
C1C2C(C3C4C(C2O3)O4)C(=O)O1
Tpsa
48.06
Logp
-0.676
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 632339-23-2 | 4,9,11-Trioxatetracyclo[5.3.1.0(2,6).0(8,10)]undecan-3-one | A2B Chem | ₹ 7,443.72 - ₹ 24,983.52 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 4,9,11-Trioxatetracyclo[5.3.1.0(2,6).0(8,10)]undecan-3-one
SMILES: C1C2C(C3C4C(C2O3)O4)C(=O)O1
Tpsa: 48.06
Logp: -0.676
H Acceptors: 4
H Donors: 0
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:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
4,9,11-Trioxatetracyclo[5.3.1.0(2,6).0(8,10)]undecan-3-one
SMILES:
C1C2C(C3C4C(C2O3)O4)C(=O)O1
Tpsa:
48.06
Logp:
-0.676
H Acceptors:
4
H Donors:
0
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: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: (2Z)-3-hydroxy-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile
SMILES: C1=CC(=CC(=C1)C(F)(F)F)/C(=C/O)/C#N
Tpsa: 44.02
Logp: 3.12788
H Acceptors: 2
H Donors: 1
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:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
(2Z)-3-hydroxy-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)/C(=C/O)/C#N
Tpsa:
44.02
Logp:
3.12788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF
Molecular Weight: 201.04
Synonyms: None
SMILES: C=CC1=C(C=C(C=C1)Br)F
Tpsa: 0
Logp: 3.2312
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF
Molecular Weight:
201.04
Synonyms:
None
SMILES:
C=CC1=C(C=C(C=C1)Br)F
Tpsa:
0
Logp:
3.2312
H Acceptors:
0
H Donors:
0
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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 2-Oxo-5-(pyridin-4-yl)-1,2-dihydropyridine-3-carboxylic acid
SMILES: C1=C(C=CN=C1)C2=CC(=C(N=C2)O)C(=O)O
Tpsa: 83.31
Logp: 1.5474
H Acceptors: 4
H Donors: 2
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
2-Oxo-5-(pyridin-4-yl)-1,2-dihydropyridine-3-carboxylic acid
SMILES:
C1=C(C=CN=C1)C2=CC(=C(N=C2)O)C(=O)O
Tpsa:
83.31
Logp:
1.5474
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2