CS-0160731
Methyl 5-amino-2-fluoro-4-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 1785259-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160731-100mg | In Stock | ₹ 979.00 |
| 250mg | CS-0160731-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-0160731-1g | In Stock | ₹ 3,293.00 |
| 5g | CS-0160731-5g | In Stock | ₹ 16,465.00 |
CS-0160731 - 100mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD23378835
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO₃
Molecular Weight
199.18
Synonyms
5-Amino-2-fluoro-4-methoxy-benzoic acid methyl ester
SMILES
O=C(OC)C1=CC(N)=C(OC)C=C1F
Tpsa
61.55
Logp
1.2031
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 5-amino-2-fluoro-4-methoxybenzoate / 100mg / 632303593 / CS-0160731 / 0.000 / 1785259-87-1 / MFCD23378835 / 199.181 / C9H10FNO3 | eMolecules | ₹ 4,062.85 | |
 | 1785259-87-1 | Methyl 5-amino-2-fluoro-4-methoxybenzoate | A2B Chem | ₹ 712.00 - ₹ 11,570.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD23378835
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: 5-Amino-2-fluoro-4-methoxy-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC(N)=C(OC)C=C1F
Tpsa: 61.55
Logp: 1.2031
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23378835
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
5-Amino-2-fluoro-4-methoxy-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(N)=C(OC)C=C1F
Tpsa:
61.55
Logp:
1.2031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD28134078
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 7-Benzofurancarboxylic acid, 5-amino-2,3-dihydro-, methyl ester
SMILES: O=C(C1=C(OCC2)C2=CC(N)=C1)OC
Tpsa: 61.55
Logp: 0.9903
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD28134078
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
7-Benzofurancarboxylic acid, 5-amino-2,3-dihydro-, methyl ester
SMILES:
O=C(C1=C(OCC2)C2=CC(N)=C1)OC
Tpsa:
61.55
Logp:
0.9903
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02855449
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 5-Amino-1-phenyl-1,2-dihydro-3H-pyrazol-3-one
SMILES: OC1=NN(C2=CC=CC=C2)C(N)=C1
Tpsa: 64.07
Logp: 1.1601
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD02855449
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
5-Amino-1-phenyl-1,2-dihydro-3H-pyrazol-3-one
SMILES:
OC1=NN(C2=CC=CC=C2)C(N)=C1
Tpsa:
64.07
Logp:
1.1601
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06245145
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃O₂
Molecular Weight: 191.62
Synonyms: ethyl 5-aminoimidazole-4-carboxylate
SMILES: O=C(C1=C(N)NC=N1)OCC.[H]Cl
Tpsa: 81
Logp: 0.5904
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06245145
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN₃O₂
Molecular Weight:
191.62
Synonyms:
ethyl 5-aminoimidazole-4-carboxylate
SMILES:
O=C(C1=C(N)NC=N1)OCC.[H]Cl
Tpsa:
81
Logp:
0.5904
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2