CS-0057475
2-Amino-5-fluoro-4-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1363380-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057475-100mg | In Stock | ₹ 4,717.00 |
| 250mg | CS-0057475-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0057475-1g | In Stock | ₹ 25,187.00 |
| 5g | CS-0057475-5g | In Stock | ₹ 1,11,962.00 |
CS-0057475 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD23105873
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₃
Molecular Weight
185.15
Synonyms
None
SMILES
O=C(O)C1=CC(F)=C(OC)C=C1N
Tpsa
72.55
Logp
1.1147
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-5-fluoro-4-methoxybenzoic acid | 1363380-91-9 | MFCD23105873 | 250mg | eMolecules | ₹ 10,874.02 | |
 | 1363380-91-9 | 2-Amino-5-fluoro-4-methoxybenzoic acid | A2B Chem | ₹ 3,382.00 - ₹ 5,251.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD23105873
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C(OC)C=C1N
Tpsa: 72.55
Logp: 1.1147
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23105873
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C(OC)C=C1N
Tpsa:
72.55
Logp:
1.1147
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₁NO₃S
Molecular Weight: 247.35
Synonyms: tert-butyl 3-hydroxy-3-(mercaptomethyl)piperidine-1-carboxylate
SMILES: O=C(N1CC(CS)(O)CCC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6782
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃S
Molecular Weight:
247.35
Synonyms:
tert-butyl 3-hydroxy-3-(mercaptomethyl)piperidine-1-carboxylate
SMILES:
O=C(N1CC(CS)(O)CCC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6782
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30067106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O₂
Molecular Weight: 308.80
Synonyms: ethyl(R)-2-(7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetatehydrochloride
SMILES: O=C(OCC)CC1=C(CC[C@@H](N)C2)N2C3=C1C=CC=C3.[H]Cl
Tpsa: 57.25
Logp: 2.4422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30067106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₂O₂
Molecular Weight:
308.80
Synonyms:
ethyl(R)-2-(7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetatehydrochloride
SMILES:
O=C(OCC)CC1=C(CC[C@@H](N)C2)N2C3=C1C=CC=C3.[H]Cl
Tpsa:
57.25
Logp:
2.4422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23105875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 5-Methyl-3-oxo-2,3-dihydro-pyridazine-4-carboxylic acid methyl ester
SMILES: O=C(C1=C(C)C=NNC1=O)OC
Tpsa: 72.05
Logp: -0.13508
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23105875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
5-Methyl-3-oxo-2,3-dihydro-pyridazine-4-carboxylic acid methyl ester
SMILES:
O=C(C1=C(C)C=NNC1=O)OC
Tpsa:
72.05
Logp:
-0.13508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1