CS-0581216
1-(2-Hydroxyphenyl)-3-(m-tolyl)propane-1,3-dione
Manufacturer: ChemScene
CAS Number: 420823-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581216-5g | In Stock | ₹ 10,591.00 |
CS-0581216 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₃
Molecular Weight
254.28
Synonyms
1-(2-Hydroxyphenyl)-3-(3-methylphenyl)propane-1,3-dione
SMILES
CC1=CC(=CC=C1)C(=O)CC(=O)C2=CC=CC=C2O
Tpsa
54.37
Logp
3.15632
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 420823-93-4 | 1-(2-Hydroxyphenyl)-3-(m-tolyl)propane-1,3-dione | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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-P330-P362+P364-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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: 1-(2-Hydroxyphenyl)-3-(3-methylphenyl)propane-1,3-dione
SMILES: CC1=CC(=CC=C1)C(=O)CC(=O)C2=CC=CC=C2O
Tpsa: 54.37
Logp: 3.15632
H Acceptors: 3
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
1-(2-Hydroxyphenyl)-3-(3-methylphenyl)propane-1,3-dione
SMILES:
CC1=CC(=CC=C1)C(=O)CC(=O)C2=CC=CC=C2O
Tpsa:
54.37
Logp:
3.15632
H Acceptors:
3
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: C₁₅H₁₃FO
Molecular Weight: 228.26
Synonyms: 4'-Fluoro-3-phenylpropiophenone
SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)F
Tpsa: 17.07
Logp: 3.6412
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₃FO
Molecular Weight:
228.26
Synonyms:
4'-Fluoro-3-phenylpropiophenone
SMILES:
C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)F
Tpsa:
17.07
Logp:
3.6412
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₈S
Molecular Weight: 242.38
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)S
Tpsa: 0
Logp: 4.9398
H Acceptors: 1
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:
C₁₆H₁₈S
Molecular Weight:
242.38
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)S
Tpsa:
0
Logp:
4.9398
H Acceptors:
1
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: C₁₂H₁₅FO₃
Molecular Weight: 226.24
Synonyms: ETHYL 4-(3-FLUORO-PHENOXY)BUTANOATE
SMILES: O=C(OCC)CCCOC1=CC=CC(F)=C1
Tpsa: 35.53
Logp: 2.5478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FO₃
Molecular Weight:
226.24
Synonyms:
ETHYL 4-(3-FLUORO-PHENOXY)BUTANOATE
SMILES:
O=C(OCC)CCCOC1=CC=CC(F)=C1
Tpsa:
35.53
Logp:
2.5478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6