CS-W014303
5-Methyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione
Manufacturer: ChemScene
CAS Number: 3425-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W014303-1g | In Stock | ₹ 5,732.52 |
| 5g | CS-W014303-5g | In Stock | ₹ 13,432.92 |
| 25g | CS-W014303-25g | In Stock | ₹ 42,523.32 |
CS-W014303 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
95%
MDL No
MFCD00023106
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.18
Synonyms
5-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
SMILES
O=C1OC(C2CC(C)=CCC21)=O
Tpsa
43.37
Logp
1.0423
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3425-89-6 | 4-Methyl-4-cyclohexene-1,2-dicarboxylic anhydride | A2B Chem | ₹ 10,096.08 - ₹ 30,031.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00023106
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.18
Synonyms: 5-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
SMILES: O=C1OC(C2CC(C)=CCC21)=O
Tpsa: 43.37
Logp: 1.0423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00023106
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.18
Synonyms:
5-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
SMILES:
O=C1OC(C2CC(C)=CCC21)=O
Tpsa:
43.37
Logp:
1.0423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₂
Molecular Weight: 166.15
Synonyms: 2-Propenoic acid, 3-(2-fluorophenyl)-
SMILES: O=C(O)/C=C/C1=CC=CC=C1F
Tpsa: 37.3
Logp: 1.9235
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₂
Molecular Weight:
166.15
Synonyms:
2-Propenoic acid, 3-(2-fluorophenyl)-
SMILES:
O=C(O)/C=C/C1=CC=CC=C1F
Tpsa:
37.3
Logp:
1.9235
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00151506
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₄
Molecular Weight: 166.13
Synonyms: 7-Oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Anhydride
SMILES: O=C1OC([C@@]2([H])[C@](O3)([H])C=C[C@]3([H])[C@]21[H])=O
Tpsa: 52.6
Logp: -0.3606
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00151506
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₄
Molecular Weight:
166.13
Synonyms:
7-Oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Anhydride
SMILES:
O=C1OC([C@@]2([H])[C@](O3)([H])C=C[C@]3([H])[C@]21[H])=O
Tpsa:
52.6
Logp:
-0.3606
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00211328
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Methyl2-Methyl-3-Aminobenzoate
SMILES: O=C(OC)C1=CC=CC(N)=C1C
Tpsa: 52.32
Logp: 1.36382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00211328
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Methyl2-Methyl-3-Aminobenzoate
SMILES:
O=C(OC)C1=CC=CC(N)=C1C
Tpsa:
52.32
Logp:
1.36382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1