CS-W009062
2-Fluoro-5-methoxybenzenamine
Manufacturer: ChemScene
CAS Number: 62257-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009062-5g | In Stock | ₹ 5,073.00 |
| 10g | CS-W009062-10g | In Stock | ₹ 9,434.00 |
| 25g | CS-W009062-25g | In Stock | ₹ 18,156.00 |
| 100g | CS-W009062-100g | In Stock | ₹ 68,085.00 |
CS-W009062 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
MFCD11226283
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FNO
Molecular Weight
141.14
Synonyms
2-Fluoro-5-methoxyaniline; Benzenamine, 2-fluoro-5-methoxy- (9CI)
SMILES
NC1=CC(OC)=CC=C1F
Tpsa
35.25
Logp
1.4165
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Fluoro-5-methoxyaniline | 62257-15-2 | MFCD11226283 | 1g | eMolecules | ₹ 3,242.27 | |
 | 2-Fluoro-5-methoxyaniline | Aaron Chemicals LLC | ₹ 534.00 - ₹ 18,245.00 |
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: MFCD11226283
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: 2-Fluoro-5-methoxyaniline; Benzenamine, 2-fluoro-5-methoxy- (9CI)
SMILES: NC1=CC(OC)=CC=C1F
Tpsa: 35.25
Logp: 1.4165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11226283
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
2-Fluoro-5-methoxyaniline; Benzenamine, 2-fluoro-5-methoxy- (9CI)
SMILES:
NC1=CC(OC)=CC=C1F
Tpsa:
35.25
Logp:
1.4165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09835368
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₅
Molecular Weight: 182.13
Synonyms: 2-Hydroxy-1,4-benzenedicarboxylic acid; 2-Hydroxyterephthalic acid; 3-Hydroxy-1,4-benzenedicarboxylic acid; 1,4-benzenedicarboxylic acid, 2-hydroxy-
SMILES: O=C(C1=CC=C(C(O)=O)C=C1O)O
Tpsa: 94.83
Logp: 0.7886
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09835368
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₅
Molecular Weight:
182.13
Synonyms:
2-Hydroxy-1,4-benzenedicarboxylic acid; 2-Hydroxyterephthalic acid; 3-Hydroxy-1,4-benzenedicarboxylic acid; 1,4-benzenedicarboxylic acid, 2-hydroxy-
SMILES:
O=C(C1=CC=C(C(O)=O)C=C1O)O
Tpsa:
94.83
Logp:
0.7886
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11036303
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 3-Methoxy-5-methylaniline; 3-Methoxy-5-methylphenylamine
SMILES: NC1=CC(C)=CC(OC)=C1
Tpsa: 35.25
Logp: 1.58582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036303
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
3-Methoxy-5-methylaniline; 3-Methoxy-5-methylphenylamine
SMILES:
NC1=CC(C)=CC(OC)=C1
Tpsa:
35.25
Logp:
1.58582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08063223
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: None
SMILES: COC1=C(OC)C=C2C(Br)=CC=NC2=C1
Tpsa: 31.35
Logp: 3.0145
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08063223
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
None
SMILES:
COC1=C(OC)C=C2C(Br)=CC=NC2=C1
Tpsa:
31.35
Logp:
3.0145
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2