CS-0510940
1,2-Bis(3,5-dimethylphenyl)-2-hydroxyethan-1-one
Manufacturer: ChemScene
CAS Number: 500540-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510940-5g | In Stock | ₹ 1,11,784.00 |
CS-0510940 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,784.00
GST (18%): ₹ 20,121.12
Total Price: ₹ 1,31,905.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀O₂
Molecular Weight
268.35
Synonyms
1,2-Bis(3,5-dimethylphenyl)-2-hydroxyethanone
SMILES
OC(C1=CC(C)=CC(C)=C1)C(C2=CC(C)=CC(C)=C2)=O
Tpsa
37.3
Logp
3.83658
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500540-48-7 | 1,2-Bis(3,5-dimethylphenyl)-2-hydroxyethanone | 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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₈H₂₀O₂
Molecular Weight: 268.35
Synonyms: 1,2-Bis(3,5-dimethylphenyl)-2-hydroxyethanone
SMILES: OC(C1=CC(C)=CC(C)=C1)C(C2=CC(C)=CC(C)=C2)=O
Tpsa: 37.3
Logp: 3.83658
H Acceptors: 2
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:
C₁₈H₂₀O₂
Molecular Weight:
268.35
Synonyms:
1,2-Bis(3,5-dimethylphenyl)-2-hydroxyethanone
SMILES:
OC(C1=CC(C)=CC(C)=C1)C(C2=CC(C)=CC(C)=C2)=O
Tpsa:
37.3
Logp:
3.83658
H Acceptors:
2
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: C₁₀H₁₀ClF₃N₂O
Molecular Weight: 266.65
Synonyms: None
SMILES: O=C(NCCCl)NC1=CC=CC(C(F)(F)F)=C1
Tpsa: 41.13
Logp: 3.0657
H Acceptors: 1
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:
C₁₀H₁₀ClF₃N₂O
Molecular Weight:
266.65
Synonyms:
None
SMILES:
O=C(NCCCl)NC1=CC=CC(C(F)(F)F)=C1
Tpsa:
41.13
Logp:
3.0657
H Acceptors:
1
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: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: Racemic-(1R,2S,4S)-Tert-Butyl 2-(((Benzyloxy)Carbonyl)Amino)-7-Azabicyclo[2.2.1]Heptane-7-Carboxylate
SMILES: CC(C)(C)OC(=O)N1C2CCC1C(NC(=O)OCC1=CC=CC=C1)C2
Tpsa: 67.87
Logp: 3.4532
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:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
Racemic-(1R,2S,4S)-Tert-Butyl 2-(((Benzyloxy)Carbonyl)Amino)-7-Azabicyclo[2.2.1]Heptane-7-Carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2CCC1C(NC(=O)OCC1=CC=CC=C1)C2
Tpsa:
67.87
Logp:
3.4532
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 3-Pyridineaceticacid,alpha-amino-alpha-methyl-(9CI)
SMILES: CC(C1=CC=CN=C1)(N)C(O)=O
Tpsa: 76.21
Logp: 0.3401
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
3-Pyridineaceticacid,alpha-amino-alpha-methyl-(9CI)
SMILES:
CC(C1=CC=CN=C1)(N)C(O)=O
Tpsa:
76.21
Logp:
0.3401
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2