CS-0094501
1-(3-Hydroxy-4-nitrophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 89942-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094501-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0094501-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0094501-1g | In Stock | ₹ 15,397.00 |
CS-0094501 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD06251786
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₄
Molecular Weight
181.15
Synonyms
3-hydroxy-4-nitrophenylethanone
SMILES
CC(C1=CC=C([N+]([O-])=O)C(O)=C1)=O
Tpsa
80.44
Logp
1.503
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-Hydroxy-4-nitrophenyl)ethanone | 89942-63-2 | MFCD06251786 | 1g | eMolecules | ₹ 22,140.53 | |
 | Ethanone, 1-(3-hydroxy-4-nitrophenyl)- | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 57,316.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD06251786
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 3-hydroxy-4-nitrophenylethanone
SMILES: CC(C1=CC=C([N+]([O-])=O)C(O)=C1)=O
Tpsa: 80.44
Logp: 1.503
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06251786
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
3-hydroxy-4-nitrophenylethanone
SMILES:
CC(C1=CC=C([N+]([O-])=O)C(O)=C1)=O
Tpsa:
80.44
Logp:
1.503
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09832981
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₂
Molecular Weight: 293.94
Synonyms: 2,6-Dibromobenzeneacetic acid
SMILES: O=C(O)CC1=C(Br)C=CC=C1Br
Tpsa: 37.3
Logp: 2.8387
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09832981
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O₂
Molecular Weight:
293.94
Synonyms:
2,6-Dibromobenzeneacetic acid
SMILES:
O=C(O)CC1=C(Br)C=CC=C1Br
Tpsa:
37.3
Logp:
2.8387
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04116328
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO
Molecular Weight: 172.58
Synonyms: 4'-Chloro-2'-fluoroacetophenone
SMILES: CC(C1=CC=C(Cl)C=C1F)=O
Tpsa: 17.07
Logp: 2.6817
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04116328
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO
Molecular Weight:
172.58
Synonyms:
4'-Chloro-2'-fluoroacetophenone
SMILES:
CC(C1=CC=C(Cl)C=C1F)=O
Tpsa:
17.07
Logp:
2.6817
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18380222
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₄O₂
Molecular Weight: 312.80
Synonyms: 2-Methyl-2-propanyl 4-(2-chloro-6-methyl-4-pyrimidinyl)-1-piperazinecarboxylate
SMILES: O=C(N1CCN(C2=NC(Cl)=NC(C)=C2)CC1)OC(C)(C)C
Tpsa: 58.56
Logp: 2.49552
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18380222
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₄O₂
Molecular Weight:
312.80
Synonyms:
2-Methyl-2-propanyl 4-(2-chloro-6-methyl-4-pyrimidinyl)-1-piperazinecarboxylate
SMILES:
O=C(N1CCN(C2=NC(Cl)=NC(C)=C2)CC1)OC(C)(C)C
Tpsa:
58.56
Logp:
2.49552
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1