CS-0335922
3-Methyl-3-phenyl-3a,4,7,7a-tetrahydroisobenzofuran-1(3H)-one
Manufacturer: ChemScene
CAS Number: 95126-94-6
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
C₁₅H₁₆O₂
Molecular Weight
228.29
Synonyms
None
SMILES
CC1(C2=CC=CC=C2)C3CC=CCC3C(=O)O1
Tpsa
26.3
Logp
3.041
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95126-94-6 | 3-methyl-3-phenyl-3a,4,7,7a-tetrahydroisobenzofuran-1(3H)-one | 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: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: None
SMILES: CC1(C2=CC=CC=C2)C3CC=CCC3C(=O)O1
Tpsa: 26.3
Logp: 3.041
H Acceptors: 2
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:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CC1(C2=CC=CC=C2)C3CC=CCC3C(=O)O1
Tpsa:
26.3
Logp:
3.041
H Acceptors:
2
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: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: None
SMILES: CCOCC1=CC(=CC=C1)Br
Tpsa: 9.23
Logp: 2.9856
H Acceptors: 1
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:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
None
SMILES:
CCOCC1=CC(=CC=C1)Br
Tpsa:
9.23
Logp:
2.9856
H Acceptors:
1
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: C₆H₃Cl₂Na₂O₄S+
Molecular Weight: 288.04
Synonyms: Benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, sodium salt (1:2)
SMILES: O=S(C1=CC(Cl)=CC(Cl)=C1O)([O-])=O.[Na+].[Na+]
Tpsa: 77.43
Logp: -4.3889
H Acceptors: 4
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:
C₆H₃Cl₂Na₂O₄S+
Molecular Weight:
288.04
Synonyms:
Benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, sodium salt (1:2)
SMILES:
O=S(C1=CC(Cl)=CC(Cl)=C1O)([O-])=O.[Na+].[Na+]
Tpsa:
77.43
Logp:
-4.3889
H Acceptors:
4
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: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: 1-thiazolo[5,4-b]pyridin-2-ylpiperidine-3-carboxylic acid
SMILES: C1=CC2=C(N=C1)SC(=N2)N3CCCC(C3)C(=O)O
Tpsa: 66.32
Logp: 1.9923
H Acceptors: 5
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:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
1-thiazolo[5,4-b]pyridin-2-ylpiperidine-3-carboxylic acid
SMILES:
C1=CC2=C(N=C1)SC(=N2)N3CCCC(C3)C(=O)O
Tpsa:
66.32
Logp:
1.9923
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2