CS-0733488
rel-(2R,3R)-3-Hydroxy-2-methyl-3-(4-methylphenyl)-1-phenyl-1-propanone
Manufacturer: ChemScene
CAS Number: 82105-34-8
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
C₁₇H₁₈O₂
Molecular Weight
254.32
Synonyms
None
SMILES
O=C(C1=CC=CC=C1)[C@H](C)[C@H](C2=CC=C(C=C2)C)O
Tpsa
37.3
Logp
3.54742
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82105-34-8 | 3-HYDROXY-2-METHYL-1-PHENYL-3-P-TOLYL-PROPAN-1-ONE | A2B Chem | -- |
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
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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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)[C@H](C)[C@H](C2=CC=C(C=C2)C)O
Tpsa: 37.3
Logp: 3.54742
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)[C@H](C)[C@H](C2=CC=C(C=C2)C)O
Tpsa:
37.3
Logp:
3.54742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₅O₂
Molecular Weight: 259.26
Synonyms: None
SMILES: CCC1=C(C(N)=NC(N)=N1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 120.96
Logp: 1.7786
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₃N₅O₂
Molecular Weight:
259.26
Synonyms:
None
SMILES:
CCC1=C(C(N)=NC(N)=N1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
120.96
Logp:
1.7786
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(C)[C@@H](O)[C@@H](C)C(C1=CC=CC=C1)=O
Tpsa: 37.3
Logp: 2.5223
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(C)[C@@H](O)[C@@H](C)C(C1=CC=CC=C1)=O
Tpsa:
37.3
Logp:
2.5223
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClO₂
Molecular Weight: 274.74
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)[C@H](C)[C@H](C2=CC=C(C=C2)Cl)O
Tpsa: 37.3
Logp: 3.8924
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClO₂
Molecular Weight:
274.74
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)[C@H](C)[C@H](C2=CC=C(C=C2)Cl)O
Tpsa:
37.3
Logp:
3.8924
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4