CS-0149325
Methyl 2-(3-fluoro-4-nitrophenyl)acetate
Manufacturer: ChemScene
CAS Number: 169339-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149325-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0149325-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0149325-1g | In Stock | ₹ 20,619.96 |
| 5g | CS-0149325-5g | In Stock | ₹ 78,458.52 |
CS-0149325 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD16620330
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO₄
Molecular Weight
213.16
Synonyms
Benzeneacetic acid, 3-fluoro-4-nitro-, methyl ester
SMILES
O=C(OC)CC1=CC=C([N+]([O-])=O)C(F)=C1
Tpsa
69.44
Logp
1.4494
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-(3-fluoro-4-nitrophenyl)acetate | 169339-41-7 | MFCD16620330 | 5g | eMolecules | ₹ 1,02,420.45 | |
 | 169339-41-7 | Methyl 2-(3-fluoro-4-nitrophenyl)acetate | A2B Chem | ₹ 4,962.48 - ₹ 78,544.08 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD16620330
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: Benzeneacetic acid, 3-fluoro-4-nitro-, methyl ester
SMILES: O=C(OC)CC1=CC=C([N+]([O-])=O)C(F)=C1
Tpsa: 69.44
Logp: 1.4494
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16620330
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
Benzeneacetic acid, 3-fluoro-4-nitro-, methyl ester
SMILES:
O=C(OC)CC1=CC=C([N+]([O-])=O)C(F)=C1
Tpsa:
69.44
Logp:
1.4494
H Acceptors:
4
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: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: 4,9-Bis(ethyloxy)naphtho[2,3-c]furan-1,3-dione
SMILES: O=C1OC(C2=C(OCC)C3=CC=CC=C3C(OCC)=C21)=O
Tpsa: 61.83
Logp: 2.9478
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:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
4,9-Bis(ethyloxy)naphtho[2,3-c]furan-1,3-dione
SMILES:
O=C1OC(C2=C(OCC)C3=CC=CC=C3C(OCC)=C21)=O
Tpsa:
61.83
Logp:
2.9478
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 5,6-DIMETHOXY-1,3-DIHYDRO-INDOL-2-ONE
SMILES: COC1=CC2=C(C=C1OC)CC(N2)=O
Tpsa: 47.56
Logp: 1.1984
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
5,6-DIMETHOXY-1,3-DIHYDRO-INDOL-2-ONE
SMILES:
COC1=CC2=C(C=C1OC)CC(N2)=O
Tpsa:
47.56
Logp:
1.1984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03788531
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O₂
Molecular Weight: 269.02
Synonyms: 5-bromo-2-hydroxy-3-trifluoromethylbenzaldehyde
SMILES: O=CC1=CC(Br)=CC(C(F)(F)F)=C1O
Tpsa: 37.3
Logp: 2.986
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03788531
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃O₂
Molecular Weight:
269.02
Synonyms:
5-bromo-2-hydroxy-3-trifluoromethylbenzaldehyde
SMILES:
O=CC1=CC(Br)=CC(C(F)(F)F)=C1O
Tpsa:
37.3
Logp:
2.986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1