CS-0319518
(4-Chlorophenyl)(4-ethoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 71783-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319518-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0319518-5g | In Stock | ₹ 18,067.00 |
CS-0319518 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClO₂
Molecular Weight
260.72
Synonyms
4-Chloro-4'-ethoxybenzophenone
SMILES
CCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa
26.3
Logp
3.9697
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71783-49-8 | (4-Chlorophenyl)(4-ethoxyphenyl)methanone | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₂
Molecular Weight: 260.72
Synonyms: 4-Chloro-4'-ethoxybenzophenone
SMILES: CCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 3.9697
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₃ClO₂
Molecular Weight:
260.72
Synonyms:
4-Chloro-4'-ethoxybenzophenone
SMILES:
CCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
3.9697
H Acceptors:
2
H Donors:
0
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: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: 2,5-DIFLUOROBENZOYLACETONITRILE
SMILES: C1=CC(=C(C=C1F)C(=O)CC#N)F
Tpsa: 40.86
Logp: 2.06118
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
2,5-DIFLUOROBENZOYLACETONITRILE
SMILES:
C1=CC(=C(C=C1F)C(=O)CC#N)F
Tpsa:
40.86
Logp:
2.06118
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₅O₂
Molecular Weight: 205.17
Synonyms: 2,4-Diamino-6-nitroquinazoline
SMILES: NC1=NC(N)=C2C=C([N+]([O-])=O)C=CC2=N1
Tpsa: 120.96
Logp: 0.7024
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₅O₂
Molecular Weight:
205.17
Synonyms:
2,4-Diamino-6-nitroquinazoline
SMILES:
NC1=NC(N)=C2C=C([N+]([O-])=O)C=CC2=N1
Tpsa:
120.96
Logp:
0.7024
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈N₂O₆
Molecular Weight: 312.23
Synonyms: 4-(4-Nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C3=CC=C(C=C3)C(=O)O)C2=O
Tpsa: 117.82
Logp: 2.0936
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈N₂O₆
Molecular Weight:
312.23
Synonyms:
4-(4-Nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C3=CC=C(C=C3)C(=O)O)C2=O
Tpsa:
117.82
Logp:
2.0936
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3