CS-0455169
3A,4,7,7a-tetrahydro-4,7-epoxyisobenzofuran-1(3H)-one
Manufacturer: ChemScene
CAS Number: 72150-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455169-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0455169-5g | In Stock | ₹ 21,805.00 |
| 10g | CS-0455169-10g | In Stock | ₹ 34,532.00 |
| 25g | CS-0455169-25g | In Stock | ₹ 68,886.00 |
CS-0455169 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₃
Molecular Weight
152.15
Synonyms
4,7-Epoxy-3a,4,7,7a-tetrahydroisobenzofuran-1(3H)-one
SMILES
C1=CC2C3C(COC3=O)C1O2
Tpsa
35.53
Logp
0.1128
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72150-22-2 | 4,10-Dioxatricyclo[5.2.1.0(2,6)]decan-8-en-3-one | A2B Chem | ₹ 5,785.00 - ₹ 17,444.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: 4,7-Epoxy-3a,4,7,7a-tetrahydroisobenzofuran-1(3H)-one
SMILES: C1=CC2C3C(COC3=O)C1O2
Tpsa: 35.53
Logp: 0.1128
H Acceptors: 3
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:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
4,7-Epoxy-3a,4,7,7a-tetrahydroisobenzofuran-1(3H)-one
SMILES:
C1=CC2C3C(COC3=O)C1O2
Tpsa:
35.53
Logp:
0.1128
H Acceptors:
3
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Ethyl oxo((phenylmethyl)amino)acetate
SMILES: CCOC(=O)C(=O)NCC1=CC=CC=C1
Tpsa: 55.4
Logp: 0.8659
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Ethyl oxo((phenylmethyl)amino)acetate
SMILES:
CCOC(=O)C(=O)NCC1=CC=CC=C1
Tpsa:
55.4
Logp:
0.8659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: Acetamide,N-[3-amino-1-naphthyl]-
SMILES: CC(NC1=C2C=CC=CC2=CC(N)=C1)=O
Tpsa: 55.12
Logp: 2.3804
H Acceptors: 2
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
Acetamide,N-[3-amino-1-naphthyl]-
SMILES:
CC(NC1=C2C=CC=CC2=CC(N)=C1)=O
Tpsa:
55.12
Logp:
2.3804
H Acceptors:
2
H Donors:
2
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: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: None
SMILES: C1=CC(=CC(=C1C=O)F)OC(F)F
Tpsa: 26.3
Logp: 2.2396
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
None
SMILES:
C1=CC(=CC(=C1C=O)F)OC(F)F
Tpsa:
26.3
Logp:
2.2396
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3