CS-0511023
(4-(Allyloxy)phenyl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 42403-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511023-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0511023-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0511023-5g | In Stock | ₹ 54,468.00 |
CS-0511023 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₂
Molecular Weight
238.28
Synonyms
4-Allyloxybenzophenone
SMILES
O=C(C1=CC=CC=C1)C2=CC=C(OCC=C)C=C2
Tpsa
26.3
Logp
3.4824
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42403-77-0 | 4-(Allyloxy)benzophenone | A2B Chem | ₹ 6,141.00 - ₹ 21,182.00 |
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: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: 4-Allyloxybenzophenone
SMILES: O=C(C1=CC=CC=C1)C2=CC=C(OCC=C)C=C2
Tpsa: 26.3
Logp: 3.4824
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
4-Allyloxybenzophenone
SMILES:
O=C(C1=CC=CC=C1)C2=CC=C(OCC=C)C=C2
Tpsa:
26.3
Logp:
3.4824
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: CC[C@@H](C)[C@H](C(O)=O)N(C)C(OCC1=CC=CC=C1)=O
Tpsa: 66.84
Logp: 2.7543
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CC[C@@H](C)[C@H](C(O)=O)N(C)C(OCC1=CC=CC=C1)=O
Tpsa:
66.84
Logp:
2.7543
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD13192318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N₃O₄
Molecular Weight: 219.15
Synonyms: 6-nitro-quinoxaline-2-carboxylic acid
SMILES: O=C(C1=NC2=CC=C([N+]([O-])=O)C=C2N=C1)O
Tpsa: 106.22
Logp: 1.2362
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13192318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N₃O₄
Molecular Weight:
219.15
Synonyms:
6-nitro-quinoxaline-2-carboxylic acid
SMILES:
O=C(C1=NC2=CC=C([N+]([O-])=O)C=C2N=C1)O
Tpsa:
106.22
Logp:
1.2362
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13192317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: 6-Nitroquinoxaline-2-carboxylic acid ethyl ester
SMILES: O=C(C1=NC2=CC=C([N+]([O-])=O)C=C2N=C1)OCC
Tpsa: 95.22
Logp: 1.7147
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13192317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
6-Nitroquinoxaline-2-carboxylic acid ethyl ester
SMILES:
O=C(C1=NC2=CC=C([N+]([O-])=O)C=C2N=C1)OCC
Tpsa:
95.22
Logp:
1.7147
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3