CS-0042600
Methyl 1-oxo-1,3-dihydroisobenzofuran-5-carboxylate
Manufacturer: ChemScene
CAS Number: 23405-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0042600-5g | In Stock | ₹ 4,272.00 |
| 10g | CS-0042600-10g | In Stock | ₹ 5,963.00 |
| 25g | CS-0042600-25g | In Stock | ₹ 12,727.00 |
| 100g | CS-0042600-100g | In Stock | ₹ 50,819.00 |
CS-0042600 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
96%
MDL No
MFCD11046461
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₄
Molecular Weight
192.17
Synonyms
Methyl phthalide-5-carboxylate
SMILES
O=C(C1=CC2=C(C(OC2)=O)C=C1)OC
Tpsa
52.6
Logp
1.1436
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 1-oxo-1,3-dihydroisobenzofuran-5-carboxylate | 23405-32-5 | MFCD11046461 | 1g | eMolecules | ₹ 3,059.82 | |
 | 5-Isobenzofurancarboxylic acid, 1,3-dihydro-1-oxo-, methyl ester | Aaron Chemicals LLC | ₹ 534.00 - ₹ 29,637.00 |
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
Compare Similar Items
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Purity: 96%
MDL No: MFCD11046461
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: Methyl phthalide-5-carboxylate
SMILES: O=C(C1=CC2=C(C(OC2)=O)C=C1)OC
Tpsa: 52.6
Logp: 1.1436
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11046461
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
Methyl phthalide-5-carboxylate
SMILES:
O=C(C1=CC2=C(C(OC2)=O)C=C1)OC
Tpsa:
52.6
Logp:
1.1436
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂S
Molecular Weight: 180.22
Synonyms: 1-ETHYNYL-4-(METHYLSULPHONYL)-BENZENE
SMILES: O=S(C1=CC=C(C#C)C=C1)(C)=O
Tpsa: 34.14
Logp: 1.0714
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂S
Molecular Weight:
180.22
Synonyms:
1-ETHYNYL-4-(METHYLSULPHONYL)-BENZENE
SMILES:
O=S(C1=CC=C(C#C)C=C1)(C)=O
Tpsa:
34.14
Logp:
1.0714
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00022910
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 1-Acetyl-2,3-dihydro-6-nitro-1H-indole
SMILES: CC(N1CCC2=C1C=C([N+]([O-])=O)C=C2)=O
Tpsa: 63.45
Logp: 1.5038
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00022910
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
1-Acetyl-2,3-dihydro-6-nitro-1H-indole
SMILES:
CC(N1CCC2=C1C=C([N+]([O-])=O)C=C2)=O
Tpsa:
63.45
Logp:
1.5038
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07339354
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: 1,4-Piperidinedicarboxylic acid, 1-ethyl ester
SMILES: O=C(C1CCN(C(OCC)=O)CC1)O
Tpsa: 66.84
Logp: 0.9395
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07339354
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
1,4-Piperidinedicarboxylic acid, 1-ethyl ester
SMILES:
O=C(C1CCN(C(OCC)=O)CC1)O
Tpsa:
66.84
Logp:
0.9395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2