CS-0042567
1-(3-Hydroxy-2-nitrophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 53967-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042567-1g | In Stock | ₹ 890.00 |
| 5g | CS-0042567-5g | In Stock | ₹ 1,246.00 |
| 10g | CS-0042567-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-0042567-25g | In Stock | ₹ 4,895.00 |
| 100g | CS-0042567-100g | In Stock | ₹ 19,491.00 |
CS-0042567 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD06251784
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₄
Molecular Weight
181.15
Synonyms
3'-Hydroxy-2'-nitroacetophenone
SMILES
CC(=O)C1=C(C(O)=CC=C1)[N+]([O-])=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-2-nitrophenyl)ethanone | 53967-72-9 | MFCD06251784 | 1g | eMolecules | ₹ 2,513.36 | |
 | 3'-Hydroxy-2'-nitroacetophenone | Aaron Chemicals LLC | ₹ 267.00 - ₹ 17,889.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06251784
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 3'-Hydroxy-2'-nitroacetophenone
SMILES: CC(=O)C1=C(C(O)=CC=C1)[N+]([O-])=O
Tpsa: 80.44
Logp: 1.503
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06251784
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
3'-Hydroxy-2'-nitroacetophenone
SMILES:
CC(=O)C1=C(C(O)=CC=C1)[N+]([O-])=O
Tpsa:
80.44
Logp:
1.503
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O
Molecular Weight: 191.01
Synonyms: 4,6-dichloro-5-acetylpyrimidine
SMILES: CC(C1=C(Cl)N=CN=C1Cl)=O
Tpsa: 42.85
Logp: 1.986
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₂O
Molecular Weight:
191.01
Synonyms:
4,6-dichloro-5-acetylpyrimidine
SMILES:
CC(C1=C(Cl)N=CN=C1Cl)=O
Tpsa:
42.85
Logp:
1.986
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22377545
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O₂
Molecular Weight: 201.61
Synonyms: 5-amino-2-chloro-pyrimidine-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N)C=NC(Cl)=N1
Tpsa: 78.1
Logp: 0.8889
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22377545
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O₂
Molecular Weight:
201.61
Synonyms:
5-amino-2-chloro-pyrimidine-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N)C=NC(Cl)=N1
Tpsa:
78.1
Logp:
0.8889
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18909512
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O
Molecular Weight: 201.02
Synonyms: 1-(5-bromopyrimidin-2-yl)ethan-1-one
SMILES: CC(C1=NC=C(Br)C=N1)=O
Tpsa: 42.85
Logp: 1.4417
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18909512
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O
Molecular Weight:
201.02
Synonyms:
1-(5-bromopyrimidin-2-yl)ethan-1-one
SMILES:
CC(C1=NC=C(Br)C=N1)=O
Tpsa:
42.85
Logp:
1.4417
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1