CS-W019755
2-Amino-5-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 446-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W019755-5g | In Stock | ₹ 513.36 |
| 10g | CS-W019755-10g | In Stock | ₹ 684.48 |
| 25g | CS-W019755-25g | In Stock | ₹ 1,197.84 |
| 50g | CS-W019755-50g | In Stock | ₹ 2,395.68 |
| 100g | CS-W019755-100g | In Stock | ₹ 4,705.80 |
| 500g | CS-W019755-500g | In Stock | ₹ 23,443.44 |
CS-W019755 - 5g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00055566
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆FNO₂
Molecular Weight
155.13
Synonyms
None
SMILES
O=C(O)C1=CC(F)=CC=C1N
Tpsa
63.32
Logp
1.1061
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-5-fluorobenzoic acid | 446-08-2 | MFCD00055566 | 1g | eMolecules | ₹ 2,854.28 | |
 | Chemscene AbaChemscene,2-Amino-5-fluorobenzoic acid,446-08-2,25g,Formula:C7H6FNO2,M. Wt. 155.13,>98% | Chemscene | ₹ 2,294.72 | |
 | 2-Amino-5-fluorobenzoic acid | Sigma Aldrich | ₹ 3,799.58 - ₹ 18,175.18 | |
 | 2-Amino-5-fluorobenzoic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 15,486.36 |
Related Products
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: MFCD00055566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC=C1N
Tpsa: 63.32
Logp: 1.1061
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00055566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC=C1N
Tpsa:
63.32
Logp:
1.1061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09832226
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Br₂N₂O₂
Molecular Weight: 281.89
Synonyms: 2,4-DibroMo-5-nitropyridine DISCONTINUED
SMILES: O=[N+](C1=CN=C(Br)C=C1Br)[O-]
Tpsa: 56.03
Logp: 2.5148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09832226
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Br₂N₂O₂
Molecular Weight:
281.89
Synonyms:
2,4-DibroMo-5-nitropyridine DISCONTINUED
SMILES:
O=[N+](C1=CN=C(Br)C=C1Br)[O-]
Tpsa:
56.03
Logp:
2.5148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03659020
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 4-(4-Aminobenzyl)morpholine; 4-(4-Morpholinylmethyl)aniline; 4-(Morpholin-4-ylmethyl)phenylamine; 4-Morpholinomethylaniline; Benzenamine, 4-(4-morpholinylmethyl)-
SMILES: NC1=CC=C(CN2CCOCC2)C=C1
Tpsa: 38.49
Logp: 1.101
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03659020
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
4-(4-Aminobenzyl)morpholine; 4-(4-Morpholinylmethyl)aniline; 4-(Morpholin-4-ylmethyl)phenylamine; 4-Morpholinomethylaniline; Benzenamine, 4-(4-morpholinylmethyl)-
SMILES:
NC1=CC=C(CN2CCOCC2)C=C1
Tpsa:
38.49
Logp:
1.101
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00064433
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O₂
Molecular Weight: 146.19
Synonyms: None
SMILES: N[C@@H](CCCCN)C(O)=O
Tpsa: 89.34
Logp: -0.4727
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00064433
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
N[C@@H](CCCCN)C(O)=O
Tpsa:
89.34
Logp:
-0.4727
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5