CS-0522734
Methyl 2-(4-nitrophenyl)-2-(o-tolyl)acetate
Manufacturer: ChemScene
CAS Number: 1980039-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0522734-100mg | In Stock | ₹ 1,36,896.00 |
CS-0522734 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,896.00
GST (18%): ₹ 24,641.28
Total Price: ₹ 1,61,537.28
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980039-08-4 | Methyl 2-(4-nitrophenyl)-2-(o-tolyl)acetate | 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
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₅
Molecular Weight: 229.23
Synonyms: 2-Oxa-8-azadispiro[3.1.3.1]decane hemioxalate
SMILES: O=C(O)C(=O)O.O1CC2(C1)CC3(CNC3)C2
Tpsa: 95.86
Logp: -0.458
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₅
Molecular Weight:
229.23
Synonyms:
2-Oxa-8-azadispiro[3.1.3.1]decane hemioxalate
SMILES:
O=C(O)C(=O)O.O1CC2(C1)CC3(CNC3)C2
Tpsa:
95.86
Logp:
-0.458
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁NO₄
Molecular Weight: 293.27
Synonyms: None
SMILES: O=[N+](C1=C(C2=CC=C(OCO3)C3=C2)C=C4C=CC=CC4=C1)[O-]
Tpsa: 61.6
Logp: 4.1437
H Acceptors: 4
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:
C₁₇H₁₁NO₄
Molecular Weight:
293.27
Synonyms:
None
SMILES:
O=[N+](C1=C(C2=CC=C(OCO3)C3=C2)C=C4C=CC=CC4=C1)[O-]
Tpsa:
61.6
Logp:
4.1437
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2