CS-0522727
Methyl 5-(2-methoxy-2-oxo-1-phenylethyl)-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1980038-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0522727-100mg | In Stock | ₹ 1,86,264.12 |
CS-0522727 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,86,264.12
GST (18%): ₹ 33,527.542
Total Price: ₹ 2,19,791.662
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₆
Molecular Weight
329.30
Synonyms
None
SMILES
O=C(OC)C1=CC(C(C2=CC=CC=C2)C(OC)=O)=CC=C1[N+]([O-])=O
Tpsa
95.74
Logp
2.6863
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980038-56-9 | Methyl 5-(2-methoxy-2-oxo-1-phenylethyl)-2-nitrobenzoate | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₆
Molecular Weight: 329.30
Synonyms: None
SMILES: O=C(OC)C1=CC(C(C2=CC=CC=C2)C(OC)=O)=CC=C1[N+]([O-])=O
Tpsa: 95.74
Logp: 2.6863
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₆
Molecular Weight:
329.30
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C(C2=CC=CC=C2)C(OC)=O)=CC=C1[N+]([O-])=O
Tpsa:
95.74
Logp:
2.6863
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrN₂O₄
Molecular Weight: 375.17
Synonyms: None
SMILES: O=C(OC)C(C1=CC=C([N+]([O-])=O)C(C#N)=C1)C2=CC=CC(Br)=C2
Tpsa: 93.23
Logp: 3.53388
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:
C₁₆H₁₁BrN₂O₄
Molecular Weight:
375.17
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=C([N+]([O-])=O)C(C#N)=C1)C2=CC=CC(Br)=C2
Tpsa:
93.23
Logp:
3.53388
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: Benzeneacetic acid, 2-methyl-α-(4-nitrophenyl)-, methyl ester
SMILES: O=C(OC)C(C1=CC=C([N+]([O-])=O)C=C1)C2=CC=CC=C2C
Tpsa: 69.44
Logp: 3.20812
H Acceptors: 4
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
Benzeneacetic acid, 2-methyl-α-(4-nitrophenyl)-, methyl ester
SMILES:
O=C(OC)C(C1=CC=C([N+]([O-])=O)C=C1)C2=CC=CC=C2C
Tpsa:
69.44
Logp:
3.20812
H Acceptors:
4
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: C₁₅H₂₅NO₄S
Molecular Weight: 315.43
Synonyms: None
SMILES: O=S(=O)(O)O.NC1=CC=C(C=C1)C2CCC(CCC)CC2
Tpsa: 100.62
Logp: 3.6899
H Acceptors: 3
H Donors: 3
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:
C₁₅H₂₅NO₄S
Molecular Weight:
315.43
Synonyms:
None
SMILES:
O=S(=O)(O)O.NC1=CC=C(C=C1)C2CCC(CCC)CC2
Tpsa:
100.62
Logp:
3.6899
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3