CS-0338817
4,5-Dimethyl-6-(2-methylprop-1-en-1-yl)-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione
Manufacturer: ChemScene
CAS Number: 1195714-29-4
The price for this product is unavailable. Please request a quote
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
None
SMILES
CC(=CC1=C(C)C(C)C2C(C1)C(=O)OC2=O)C
Tpsa
43.37
Logp
2.6247
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1195714-29-4 | 4,5-dimethyl-6-(2-methylprop-1-en-1-yl)-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione | A2B Chem | -- |
Related Products
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
Show Difference
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: None
SMILES: CC(=CC1=C(C)C(C)C2C(C1)C(=O)OC2=O)C
Tpsa: 43.37
Logp: 2.6247
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC(=CC1=C(C)C(C)C2C(C1)C(=O)OC2=O)C
Tpsa:
43.37
Logp:
2.6247
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: C₁₀H₁₉NO₄S
Molecular Weight: 249.33
Synonyms: None
SMILES: C1CCN2CCC[C@@H](COS(=O)(=O)O)[C@H]2C1
Tpsa: 66.84
Logp: 1.0703
H Acceptors: 4
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:
C₁₀H₁₉NO₄S
Molecular Weight:
249.33
Synonyms:
None
SMILES:
C1CCN2CCC[C@@H](COS(=O)(=O)O)[C@H]2C1
Tpsa:
66.84
Logp:
1.0703
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₇NO₃S
Molecular Weight: 243.32
Synonyms: 1-Thia-4-azaspiro[4.5]decane-6-carboxylic acid, 3-oxo-, ethyl ester
SMILES: CCOC(C1CCCCC12NC(CS2)=O)=O
Tpsa: 55.4
Logp: 1.299
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₇NO₃S
Molecular Weight:
243.32
Synonyms:
1-Thia-4-azaspiro[4.5]decane-6-carboxylic acid, 3-oxo-, ethyl ester
SMILES:
CCOC(C1CCCCC12NC(CS2)=O)=O
Tpsa:
55.4
Logp:
1.299
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: None
SMILES: N#CC1=CC=CC(/N=C/C2=CC=CC(OC)=C2O)=C1
Tpsa: 65.61
Logp: 3.02308
H Acceptors: 4
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
None
SMILES:
N#CC1=CC=CC(/N=C/C2=CC=CC(OC)=C2O)=C1
Tpsa:
65.61
Logp:
3.02308
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3