CS-0328649
1-(2,4-Dihydroxyphenyl)-2-(4-nitrophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 15485-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328649-5g | In Stock | ₹ 76,747.32 |
CS-0328649 - 5g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₅
Molecular Weight
273.24
Synonyms
1-(2,4-Dihydroxyphenyl)-2-(4-nitrophenyl)ethanone
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])CC(=O)C2=CC=C(C=C2O)O
Tpsa
100.67
Logp
2.4314
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15485-63-9 | 1-(2,4-Dihydroxyphenyl)-2-(4-nitrophenyl)ethanone | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₅
Molecular Weight: 273.24
Synonyms: 1-(2,4-Dihydroxyphenyl)-2-(4-nitrophenyl)ethanone
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])CC(=O)C2=CC=C(C=C2O)O
Tpsa: 100.67
Logp: 2.4314
H Acceptors: 5
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:
C₁₄H₁₁NO₅
Molecular Weight:
273.24
Synonyms:
1-(2,4-Dihydroxyphenyl)-2-(4-nitrophenyl)ethanone
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])CC(=O)C2=CC=C(C=C2O)O
Tpsa:
100.67
Logp:
2.4314
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄Cl₂N₂O₂
Molecular Weight: 361.22
Synonyms: (3-(2,6-DICHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)-N-BENZYLFORMAMIDE
SMILES: CC1=C(C(NCC2=CC=CC=C2)=O)C(C3=C(Cl)C=CC=C3Cl)=NO1
Tpsa: 55.13
Logp: 4.88682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄Cl₂N₂O₂
Molecular Weight:
361.22
Synonyms:
(3-(2,6-DICHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)-N-BENZYLFORMAMIDE
SMILES:
CC1=C(C(NCC2=CC=CC=C2)=O)C(C3=C(Cl)C=CC=C3Cl)=NO1
Tpsa:
55.13
Logp:
4.88682
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: C₁₂H₇NO₄
Molecular Weight: 229.19
Synonyms: 2-(4-Nitrophenyl)cyclohexa-2,5-diene-1,4-dione
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=CC(=O)C=CC2=O
Tpsa: 77.28
Logp: 1.6862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇NO₄
Molecular Weight:
229.19
Synonyms:
2-(4-Nitrophenyl)cyclohexa-2,5-diene-1,4-dione
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CC(=O)C=CC2=O
Tpsa:
77.28
Logp:
1.6862
H Acceptors:
4
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Benzoic acid, 3-amino-5-methyl-, 2-propenyl ester (9CI)
SMILES: C=CCOC(=O)C1=CC(=CC(=C1)C)N
Tpsa: 52.32
Logp: 1.92002
H Acceptors: 3
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Benzoic acid, 3-amino-5-methyl-, 2-propenyl ester (9CI)
SMILES:
C=CCOC(=O)C1=CC(=CC(=C1)C)N
Tpsa:
52.32
Logp:
1.92002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3