CS-1169955
2,5-Dimethyl-3,4-diphenylcyclopent-2-en-1-ol
Manufacturer: ChemScene
CAS Number: 5141-37-7
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
C₁₉H₂₀O
Molecular Weight
264.37
Synonyms
None
SMILES
OC1C(=C(C=2C=CC=CC2)C(C=3C=CC=CC3)C1C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5141-37-7 | 2,5-dimethyl-3,4-diphenylcyclopent-2-en-1-ol | 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: C₁₉H₂₀O
Molecular Weight: 264.37
Synonyms: None
SMILES: OC1C(=C(C=2C=CC=CC2)C(C=3C=CC=CC3)C1C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O
Molecular Weight:
264.37
Synonyms:
None
SMILES:
OC1C(=C(C=2C=CC=CC2)C(C=3C=CC=CC3)C1C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₄S
Molecular Weight: 270.34
Synonyms: None
SMILES: O=C(OC)CS(=O)(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄S
Molecular Weight:
270.34
Synonyms:
None
SMILES:
O=C(OC)CS(=O)(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₂S
Molecular Weight: 230.67
Synonyms: None
SMILES: N#CC1=CC(Cl)=CC=C1S(=O)(=O)NC
Tpsa: 69.96
Logp: 1.11978
H Acceptors: 3
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:
C₈H₇ClN₂O₂S
Molecular Weight:
230.67
Synonyms:
None
SMILES:
N#CC1=CC(Cl)=CC=C1S(=O)(=O)NC
Tpsa:
69.96
Logp:
1.11978
H Acceptors:
3
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: C₆H₇N₃O₂S
Molecular Weight: 185.20
Synonyms: None
SMILES: N#CC=1C=NN(C1S(=O)(=O)C)C
Tpsa: 75.75
Logp: -0.30472
H Acceptors: 5
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:
C₆H₇N₃O₂S
Molecular Weight:
185.20
Synonyms:
None
SMILES:
N#CC=1C=NN(C1S(=O)(=O)C)C
Tpsa:
75.75
Logp:
-0.30472
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1