CS-0504811
Methyl 2-(2-nitrobenzylidene)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 39562-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504811-1g | In Stock | ₹ 99,146.00 |
| 5g | CS-0504811-5g | In Stock | ₹ 3,09,453.00 |
CS-0504811 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,146.00
GST (18%): ₹ 17,846.28
Total Price: ₹ 1,16,992.28
Purity
98%
MDL No
MFCD00551860
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₅
Molecular Weight
249.22
Synonyms
Methyl 2-[(2-nitrophenyl)methylidene]-3-oxobutanoate
SMILES
O=C(C)C(C(OC)=O)=CC1=CC=CC=C1[N+]([O-])=O
Tpsa
86.51
Logp
1.7402
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39562-27-1 | Methyl 2-(2-nitrobenzylidene)-3-oxobutanoate | A2B Chem | ₹ 17,711.00 - ₹ 24,297.00 |
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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: MFCD00551860
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: Methyl 2-[(2-nitrophenyl)methylidene]-3-oxobutanoate
SMILES: O=C(C)C(C(OC)=O)=CC1=CC=CC=C1[N+]([O-])=O
Tpsa: 86.51
Logp: 1.7402
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00551860
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
Methyl 2-[(2-nitrophenyl)methylidene]-3-oxobutanoate
SMILES:
O=C(C)C(C(OC)=O)=CC1=CC=CC=C1[N+]([O-])=O
Tpsa:
86.51
Logp:
1.7402
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆O₂
Molecular Weight: 312.36
Synonyms: 2-hydroxy-1,2-di(naphthalen-1-yl)ethanone
SMILES: OC(C1=C2C=CC=CC2=CC=C1)C(C3=C4C=CC=CC4=CC=C3)=O
Tpsa: 37.3
Logp: 4.9093
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:
C₂₂H₁₆O₂
Molecular Weight:
312.36
Synonyms:
2-hydroxy-1,2-di(naphthalen-1-yl)ethanone
SMILES:
OC(C1=C2C=CC=CC2=CC=C1)C(C3=C4C=CC=CC4=CC=C3)=O
Tpsa:
37.3
Logp:
4.9093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00142841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂
Molecular Weight: 140.13
Synonyms: Pyridine,2,5-difluoro
SMILES: C=CC1=CC(F)=CC=C1F
Tpsa: 0
Logp: 2.6078
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00142841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂
Molecular Weight:
140.13
Synonyms:
Pyridine,2,5-difluoro
SMILES:
C=CC1=CC(F)=CC=C1F
Tpsa:
0
Logp:
2.6078
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: tert-butyl (2S)-2-allylpyrrolidine-1-carboxylate
SMILES: O=C(N1[C@H](CC=C)CCC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
tert-butyl (2S)-2-allylpyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@H](CC=C)CCC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2