CS-0347330
Methyl 3-(4-methyl-3-nitrophenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 1540202-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347330-2.5g | In Stock | ₹ 72,268.00 |
| 5g | CS-0347330-5g | In Stock | ₹ 1,06,889.00 |
| 10g | CS-0347330-10g | In Stock | ₹ 1,58,420.00 |
CS-0347330 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,268.00
GST (18%): ₹ 13,008.24
Total Price: ₹ 85,276.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₅
Molecular Weight
237.21
Synonyms
None
SMILES
O=C(OC)CC(C1=CC=C(C)C([N+]([O-])=O)=C1)=O
Tpsa
86.51
Logp
1.64902
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: None
SMILES: O=C(OC)CC(C1=CC=C(C)C([N+]([O-])=O)=C1)=O
Tpsa: 86.51
Logp: 1.64902
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:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
None
SMILES:
O=C(OC)CC(C1=CC=C(C)C([N+]([O-])=O)=C1)=O
Tpsa:
86.51
Logp:
1.64902
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Benzenepropanoic acid, 2,4-dimethyl-β-oxo-, methyl ester
SMILES: O=C(OC)CC(C1=CC=C(C)C=C1C)=O
Tpsa: 43.37
Logp: 2.04924
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Benzenepropanoic acid, 2,4-dimethyl-β-oxo-, methyl ester
SMILES:
O=C(OC)CC(C1=CC=C(C)C=C1C)=O
Tpsa:
43.37
Logp:
2.04924
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: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: 2-Thiophenepropanoic acid, 5-ethyl-β-oxo-, methyl ester
SMILES: O=C(OC)CC(C1=CC=C(CC)S1)=O
Tpsa: 43.37
Logp: 2.0563
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:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
2-Thiophenepropanoic acid, 5-ethyl-β-oxo-, methyl ester
SMILES:
O=C(OC)CC(C1=CC=C(CC)S1)=O
Tpsa:
43.37
Logp:
2.0563
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFO₃
Molecular Weight: 230.62
Synonyms: Benzenepropanoic acid, 2-chloro-4-fluoro-β-oxo-, methyl ester
SMILES: O=C(OC)CC(C1=CC=C(F)C=C1Cl)=O
Tpsa: 43.37
Logp: 2.2249
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClFO₃
Molecular Weight:
230.62
Synonyms:
Benzenepropanoic acid, 2-chloro-4-fluoro-β-oxo-, methyl ester
SMILES:
O=C(OC)CC(C1=CC=C(F)C=C1Cl)=O
Tpsa:
43.37
Logp:
2.2249
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3