CS-0139152
2-Amino-3-fluoro-4-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1180497-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139152-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0139152-250mg | In Stock | ₹ 14,887.44 |
| 1g | CS-0139152-1g | In Stock | ₹ 36,448.56 |
CS-0139152 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
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=C(OC)C(F)=C1N
Tpsa
72.55
Logp
1.1147
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1180497-45-3 | 2-amino-3-fluoro-4-methoxybenzoic acid | A2B Chem | ₹ 23,101.20 - ₹ 83,335.44 |
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: 97%
MDL No: None
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=C(OC)C(F)=C1N
Tpsa: 72.55
Logp: 1.1147
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
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=C(OC)C(F)=C1N
Tpsa:
72.55
Logp:
1.1147
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO
Molecular Weight: 97.12
Synonyms: 3-Amino-cyclopent-2-enone
SMILES: O=C1C=C(N)CC1
Tpsa: 43.09
Logp: 0.1919
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO
Molecular Weight:
97.12
Synonyms:
3-Amino-cyclopent-2-enone
SMILES:
O=C1C=C(N)CC1
Tpsa:
43.09
Logp:
0.1919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 3-Oxo-3,4-dihydro-2h-benzo[b][1,4]oxazine-5-carboxylic acid
SMILES: O=C(C1=C(N2)C(OCC2=O)=CC=C1)O
Tpsa: 75.63
Logp: 0.7157
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
3-Oxo-3,4-dihydro-2h-benzo[b][1,4]oxazine-5-carboxylic acid
SMILES:
O=C(C1=C(N2)C(OCC2=O)=CC=C1)O
Tpsa:
75.63
Logp:
0.7157
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: 2-Pyridinecarboxamide,4-amino-(9CI)
SMILES: O=C(N)C1=NC=CC(N)=C1
Tpsa: 82
Logp: -0.2373
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
2-Pyridinecarboxamide,4-amino-(9CI)
SMILES:
O=C(N)C1=NC=CC(N)=C1
Tpsa:
82
Logp:
-0.2373
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1