CS-0320759
3-(2-Methylallyl)dihydrofuran-2,5-dione
Manufacturer: ChemScene
CAS Number: 18908-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320759-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0320759-5g | In Stock | ₹ 12,662.88 |
| 25g | CS-0320759-25g | In Stock | ₹ 49,881.48 |
CS-0320759 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₃
Molecular Weight
154.16
Synonyms
4-Methyl-4-pentene-1,2-dicarboxylic Anhydride
SMILES
C=C(C)CC1CC(=O)OC1=O
Tpsa
43.37
Logp
1.0423
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 4-Methyl-4-pentene-1,2-dicarboxylic Anhydride
SMILES: C=C(C)CC1CC(=O)OC1=O
Tpsa: 43.37
Logp: 1.0423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
4-Methyl-4-pentene-1,2-dicarboxylic Anhydride
SMILES:
C=C(C)CC1CC(=O)OC1=O
Tpsa:
43.37
Logp:
1.0423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: 3-ethoxy-1,2-benzothiazole 1,1-dioxide
SMILES: CCOC1=NS(=O)(=O)C2=C1C=CC=C2
Tpsa: 55.73
Logp: 1.172
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
3-ethoxy-1,2-benzothiazole 1,1-dioxide
SMILES:
CCOC1=NS(=O)(=O)C2=C1C=CC=C2
Tpsa:
55.73
Logp:
1.172
H Acceptors:
3
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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 2-Oxocyclohexanecarboxylicacid
SMILES: C1CCC(=O)C(C1)C(=O)O
Tpsa: 54.37
Logp: 0.8303
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
2-Oxocyclohexanecarboxylicacid
SMILES:
C1CCC(=O)C(C1)C(=O)O
Tpsa:
54.37
Logp:
0.8303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFNO₂
Molecular Weight: 213.59
Synonyms: None
SMILES: C1=C(C=C2C(=C1F)C=C(C(=O)O)N2)Cl
Tpsa: 53.09
Logp: 2.6586
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFNO₂
Molecular Weight:
213.59
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1F)C=C(C(=O)O)N2)Cl
Tpsa:
53.09
Logp:
2.6586
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1