CS-0504761
Methyl 4-(2-nitrophenyl)-2,4-dioxobutanoate
Manufacturer: ChemScene
CAS Number: 57446-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504761-100mg | In Stock | ₹ 16,376.00 |
| 250mg | CS-0504761-250mg | In Stock | ₹ 27,056.00 |
CS-0504761 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
98%
MDL No
MFCD00832016
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₆
Molecular Weight
251.19
Synonyms
4-(2-NITRO-PHENYL)-2,4-DIOXO-BUTYRIC ACID METHYL ESTER
SMILES
COC(=O)C(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa
103.58
Logp
0.9097
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57446-03-4 | 4-(2-Nitro-phenyl)-2,4-dioxo-butyric acid methyl ester | A2B Chem | ₹ 18,601.00 - ₹ 29,904.00 |
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: 98%
MDL No: MFCD00832016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₆
Molecular Weight: 251.19
Synonyms: 4-(2-NITRO-PHENYL)-2,4-DIOXO-BUTYRIC ACID METHYL ESTER
SMILES: COC(=O)C(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa: 103.58
Logp: 0.9097
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00832016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₆
Molecular Weight:
251.19
Synonyms:
4-(2-NITRO-PHENYL)-2,4-DIOXO-BUTYRIC ACID METHYL ESTER
SMILES:
COC(=O)C(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa:
103.58
Logp:
0.9097
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28054391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₆F₅NO₃
Molecular Weight: 343.21
Synonyms: N-(2,3,4,5,6-pentafluoro-benzyloxy)-phthalimide
SMILES: O=C1C2=C(C(N1OCC3=C(F)C(F)=C(F)C(F)=C3F)=O)C=CC=C2
Tpsa: 46.61
Logp: 3.1099
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28054391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₆F₅NO₃
Molecular Weight:
343.21
Synonyms:
N-(2,3,4,5,6-pentafluoro-benzyloxy)-phthalimide
SMILES:
O=C1C2=C(C(N1OCC3=C(F)C(F)=C(F)C(F)=C3F)=O)C=CC=C2
Tpsa:
46.61
Logp:
3.1099
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉ClN₂O
Molecular Weight: 302.80
Synonyms: (2R,5S)-3-Methyl-2-phenyl-5-(phenylMethyl)-4-IMidazolidinone
SMILES: O=C1N(C)[C@H](C2=CC=CC=C2)N[C@H]1CC3=CC=CC=C3.[H]Cl
Tpsa: 32.34
Logp: 2.7799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉ClN₂O
Molecular Weight:
302.80
Synonyms:
(2R,5S)-3-Methyl-2-phenyl-5-(phenylMethyl)-4-IMidazolidinone
SMILES:
O=C1N(C)[C@H](C2=CC=CC=C2)N[C@H]1CC3=CC=CC=C3.[H]Cl
Tpsa:
32.34
Logp:
2.7799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03094025
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: d-Aminoglutethimide
SMILES: O=C([C@@](CC)(C1=CC=C(N)C=C1)CC2)NC2=O
Tpsa: 72.19
Logp: 1.3532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03094025
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
d-Aminoglutethimide
SMILES:
O=C([C@@](CC)(C1=CC=C(N)C=C1)CC2)NC2=O
Tpsa:
72.19
Logp:
1.3532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2