CS-0209144
Methyl 3-(4-acetylphenyl)benzoate
Manufacturer: ChemScene
CAS Number: 638995-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209144-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0209144-5g | In Stock | ₹ 16,376.00 |
CS-0209144 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD06204213
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₃
Molecular Weight
254.28
Synonyms
METHYL 4'-ACETYL[1,1'-BIPHENYL]-3-CARBOXYLATE
SMILES
CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OC
Tpsa
43.37
Logp
3.3428
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 638995-33-2 | Methyl 3-(4-acetylphenyl)benzoate | A2B Chem | ₹ 6,586.00 - ₹ 18,512.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06204213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: METHYL 4'-ACETYL[1,1'-BIPHENYL]-3-CARBOXYLATE
SMILES: CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OC
Tpsa: 43.37
Logp: 3.3428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06204213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
METHYL 4'-ACETYL[1,1'-BIPHENYL]-3-CARBOXYLATE
SMILES:
CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OC
Tpsa:
43.37
Logp:
3.3428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD14586864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 2-(3,4,5-Trimethyl-pyrazol-1-yl)-ethanol
SMILES: CC1=C(C)N(CCO)N=C1C
Tpsa: 38.05
Logp: 0.80066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD14586864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
2-(3,4,5-Trimethyl-pyrazol-1-yl)-ethanol
SMILES:
CC1=C(C)N(CCO)N=C1C
Tpsa:
38.05
Logp:
0.80066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11933378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: 5-(4-Hydroxyphenyl)-nicotinic acid
SMILES: C1=C(C=CC(=C1)O)C2=CC(=CN=C2)C(=O)O
Tpsa: 70.42
Logp: 2.1524
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11933378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
5-(4-Hydroxyphenyl)-nicotinic acid
SMILES:
C1=C(C=CC(=C1)O)C2=CC(=CN=C2)C(=O)O
Tpsa:
70.42
Logp:
2.1524
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18312801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FO
Molecular Weight: 202.22
Synonyms: None
SMILES: OC1=CC=C(C2=CC(C)=CC=C2F)C=C1
Tpsa: 20.23
Logp: 3.50672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18312801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FO
Molecular Weight:
202.22
Synonyms:
None
SMILES:
OC1=CC=C(C2=CC(C)=CC=C2F)C=C1
Tpsa:
20.23
Logp:
3.50672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1