CS-0315009
1-(2-Hydroxyphenyl)-2-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 2491-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315009-100mg | In Stock | ₹ 7,031.00 |
| 250mg | CS-0315009-250mg | In Stock | ₹ 11,303.00 |
| 1g | CS-0315009-1g | In Stock | ₹ 29,192.00 |
| 5g | CS-0315009-5g | In Stock | ₹ 1,01,638.00 |
CS-0315009 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₂
Molecular Weight
212.24
Synonyms
2'-Hydroxy-2-phenylacetophenone
SMILES
C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2O
Tpsa
37.3
Logp
2.8176
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2491-31-8 | 1-(2-Hydroxyphenyl)-2-phenylethanone | A2B Chem | ₹ 4,005.00 - ₹ 92,827.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 2'-Hydroxy-2-phenylacetophenone
SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2O
Tpsa: 37.3
Logp: 2.8176
H Acceptors: 2
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:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
2'-Hydroxy-2-phenylacetophenone
SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2O
Tpsa:
37.3
Logp:
2.8176
H Acceptors:
2
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: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: N-(β-Phthalimido-ethyl)-indolin
SMILES: C1=CC2=C(C=C1)N(CC2)CCN3C(=O)C4=C(C=CC=C4)C3=O
Tpsa: 40.62
Logp: 2.3453
H Acceptors: 3
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:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
N-(β-Phthalimido-ethyl)-indolin
SMILES:
C1=CC2=C(C=C1)N(CC2)CCN3C(=O)C4=C(C=CC=C4)C3=O
Tpsa:
40.62
Logp:
2.3453
H Acceptors:
3
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: C₈H₅F₄NO
Molecular Weight: 207.13
Synonyms: 4-Carbamoyl-2-fluorobenzotrifluoride, 4-(Aminocarbonyl)-2-fluorobenzotrifluoride
SMILES: NC(C1=CC(F)=C(C(F)(F)F)C=C1)=O
Tpsa: 43.09
Logp: 1.9434
H Acceptors: 1
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:
C₈H₅F₄NO
Molecular Weight:
207.13
Synonyms:
4-Carbamoyl-2-fluorobenzotrifluoride, 4-(Aminocarbonyl)-2-fluorobenzotrifluoride
SMILES:
NC(C1=CC(F)=C(C(F)(F)F)C=C1)=O
Tpsa:
43.09
Logp:
1.9434
H Acceptors:
1
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: C₇H₁₃NO₄S
Molecular Weight: 207.25
Synonyms: 3-[(1,1-Dioxothiolan-3-yl)amino]propanoic acid
SMILES: C(CNC1CCS(=O)(=O)C1)C(=O)O
Tpsa: 83.47
Logp: -0.7622
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄S
Molecular Weight:
207.25
Synonyms:
3-[(1,1-Dioxothiolan-3-yl)amino]propanoic acid
SMILES:
C(CNC1CCS(=O)(=O)C1)C(=O)O
Tpsa:
83.47
Logp:
-0.7622
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4