CS-0314941
1-(5-Hydroxy-2-nitrophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 30879-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314941-250mg | In Stock | ₹ 2,314.00 |
| 1g | CS-0314941-1g | In Stock | ₹ 8,900.00 |
| 5g | CS-0314941-5g | In Stock | ₹ 35,600.00 |
CS-0314941 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₄
Molecular Weight
181.15
Synonyms
1-(5-Hydroxy-2-nitrophenyl)ethanone
SMILES
CC(=O)C1=C(C=CC(=C1)O)[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 ChemScene / 1-(5-Hydroxy-2-nitrophenyl)ethan-1-one / 250mg / 687112049 / CS-0314941 / 0.000 / 30879-49-3 / MFCD12827423 / 181.147 / C8H7NO4 | eMolecules | ₹ 3,971.18 | |
 | Ethanone, 1-(5-hydroxy-2-nitrophenyl)- | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 33,286.00 | |
 | 30879-49-3 | 1-(5-Hydroxy-2-nitrophenyl)ethanone | A2B Chem | ₹ 1,691.00 - ₹ 6,230.00 |
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
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Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 1-(5-Hydroxy-2-nitrophenyl)ethanone
SMILES: CC(=O)C1=C(C=CC(=C1)O)[N+](=O)[O-]
Tpsa: 80.44
Logp: 1.503
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
1-(5-Hydroxy-2-nitrophenyl)ethanone
SMILES:
CC(=O)C1=C(C=CC(=C1)O)[N+](=O)[O-]
Tpsa:
80.44
Logp:
1.503
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 1-(3-Nitro-4-piperidinophenyl)-1-ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)N2CCCCC2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.7877
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
1-(3-Nitro-4-piperidinophenyl)-1-ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)N2CCCCC2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.7877
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: 4-Piperidinecarboxylic acid, 1-[(phenylamino)carbonyl]-, ethyl ester
SMILES: CCOC(C1CCN(C(NC2=CC=CC=C2)=O)CC1)=O
Tpsa: 58.64
Logp: 2.4936
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
4-Piperidinecarboxylic acid, 1-[(phenylamino)carbonyl]-, ethyl ester
SMILES:
CCOC(C1CCN(C(NC2=CC=CC=C2)=O)CC1)=O
Tpsa:
58.64
Logp:
2.4936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: methyl 5-cyano-2-methyl-6-morpholin-4-ylnicotinate
SMILES: O=C(C1=CC(C#N)=C(N2CCOCC2)N=C1C)OC
Tpsa: 75.45
Logp: 0.8849
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
methyl 5-cyano-2-methyl-6-morpholin-4-ylnicotinate
SMILES:
O=C(C1=CC(C#N)=C(N2CCOCC2)N=C1C)OC
Tpsa:
75.45
Logp:
0.8849
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2