CS-0360583
5-(4-Methylpent-3-en-1-yl)-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione
Manufacturer: ChemScene
CAS Number: 29811-04-9
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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
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
1,2,3,6-Tetrahydro-4-(4-methylpent-3-enyl)phthalic anhydride
SMILES
CC(=CCCC1=CCC2C(C1)C(=O)OC2=O)C
Tpsa
43.37
Logp
2.7688
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29811-04-9 | 1,2,3,6-tetrahydro-4-(4-methylpent-3-enyl)phthalic anhydride | A2B Chem | -- |
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: 1,2,3,6-Tetrahydro-4-(4-methylpent-3-enyl)phthalic anhydride
SMILES: CC(=CCCC1=CCC2C(C1)C(=O)OC2=O)C
Tpsa: 43.37
Logp: 2.7688
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
1,2,3,6-Tetrahydro-4-(4-methylpent-3-enyl)phthalic anhydride
SMILES:
CC(=CCCC1=CCC2C(C1)C(=O)OC2=O)C
Tpsa:
43.37
Logp:
2.7688
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClN₃O₂
Molecular Weight: 295.76
Synonyms: 5-(5-Aminopentyl)-5-(4-chlorophenyl)-2,4-imidazolidinedione
SMILES: ClC=1C=CC(=CC1)C2(C(NC(N2)=O)=O)CCCCCN
Tpsa: 84.22
Logp: 1.8938
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClN₃O₂
Molecular Weight:
295.76
Synonyms:
5-(5-Aminopentyl)-5-(4-chlorophenyl)-2,4-imidazolidinedione
SMILES:
ClC=1C=CC(=CC1)C2(C(NC(N2)=O)=O)CCCCCN
Tpsa:
84.22
Logp:
1.8938
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₃
Molecular Weight: 236.65
Synonyms: None
SMILES: O=CC1=CC=C(C2=CC(Cl)=CC=C2OC)O1
Tpsa: 39.44
Logp: 3.4211
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉ClO₃
Molecular Weight:
236.65
Synonyms:
None
SMILES:
O=CC1=CC=C(C2=CC(Cl)=CC=C2OC)O1
Tpsa:
39.44
Logp:
3.4211
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃S
Molecular Weight: 232.68
Synonyms: 5-(5-Chloro-2-thienyl)-5-oxovaleric acid
SMILES: C(CC(=O)C1=CC=C(Cl)S1)CC(=O)O
Tpsa: 54.37
Logp: 2.8391
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃S
Molecular Weight:
232.68
Synonyms:
5-(5-Chloro-2-thienyl)-5-oxovaleric acid
SMILES:
C(CC(=O)C1=CC=C(Cl)S1)CC(=O)O
Tpsa:
54.37
Logp:
2.8391
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5