CS-W015169
3-(2-Nitrophenyl)-2-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 5461-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W015169-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-W015169-1g | In Stock | ₹ 21,716.00 |
CS-W015169 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
95%
MDL No
MFCD00007191
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₅
Molecular Weight
209.16
Synonyms
benzenepropanoic acid, 2-nitro-alpha-oxo-
SMILES
O=C(O)C(CC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa
97.51
Logp
0.791
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5461-32-5 | 2-Nitrophenylpyruvic acid | A2B Chem | ₹ 3,738.00 - ₹ 7,565.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD00007191
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: benzenepropanoic acid, 2-nitro-alpha-oxo-
SMILES: O=C(O)C(CC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa: 97.51
Logp: 0.791
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00007191
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
benzenepropanoic acid, 2-nitro-alpha-oxo-
SMILES:
O=C(O)C(CC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa:
97.51
Logp:
0.791
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00053045
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: 4,5-METHYLENEDIOXY-2-NITROACETOPHENONE
SMILES: CC(C1=C([N+]([O-])=O)C=C(OCO2)C2=C1)=O
Tpsa: 78.67
Logp: 1.5261
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00053045
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
4,5-METHYLENEDIOXY-2-NITROACETOPHENONE
SMILES:
CC(C1=C([N+]([O-])=O)C=C(OCO2)C2=C1)=O
Tpsa:
78.67
Logp:
1.5261
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00012971
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: N1,N1-Dimethylbenzene-1,3-diamine hydrochloride
SMILES: CN(C1=CC=CC(N)=C1)C.Cl.Cl
Tpsa: 29.26
Logp: 2.1784
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012971
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
N1,N1-Dimethylbenzene-1,3-diamine hydrochloride
SMILES:
CN(C1=CC=CC(N)=C1)C.Cl.Cl
Tpsa:
29.26
Logp:
2.1784
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007059
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄NO₂
Molecular Weight: 209.10
Synonyms: 4-fluoro-3-nitro-α,α,α-trifluorotoluene
SMILES: FC(F)(F)C1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa: 43.14
Logp: 2.7527
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007059
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₄NO₂
Molecular Weight:
209.10
Synonyms:
4-fluoro-3-nitro-α,α,α-trifluorotoluene
SMILES:
FC(F)(F)C1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa:
43.14
Logp:
2.7527
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1