CS-0563928
Methyl 5-amino-4-fluoro-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1567119-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0563928-1g | In Stock | ₹ 61,143.00 |
| 5g | CS-0563928-5g | In Stock | ₹ 1,83,073.00 |
CS-0563928 - 1g
In Stock
Quantity
1
Base Price: ₹ 61,143.00
GST (18%): ₹ 11,005.74
Total Price: ₹ 72,148.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO₂
Molecular Weight
183.18
Synonyms
Benzoic acid, 5-amino-4-fluoro-2-methyl-, methyl ester
SMILES
O=C(OC)C1=CC(N)=C(F)C=C1C
Tpsa
52.32
Logp
1.50292
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1567119-84-9 | Methyl 5-amino-4-fluoro-2-methylbenzoate | A2B Chem | ₹ 18,868.00 - ₹ 1,84,230.00 |
Related Products
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+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: Benzoic acid, 5-amino-4-fluoro-2-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(N)=C(F)C=C1C
Tpsa: 52.32
Logp: 1.50292
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
Benzoic acid, 5-amino-4-fluoro-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(N)=C(F)C=C1C
Tpsa:
52.32
Logp:
1.50292
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 2,8-Dimethylquinazolin-4-OL
SMILES: O=C1N=C(C)NC2=C(C)C=CC=C21
Tpsa: 45.75
Logp: 1.53994
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
2,8-Dimethylquinazolin-4-OL
SMILES:
O=C1N=C(C)NC2=C(C)C=CC=C21
Tpsa:
45.75
Logp:
1.53994
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26856629
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(Cl)C(C)=C1
Tpsa: 80.44
Logp: 2.25482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26856629
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(Cl)C(C)=C1
Tpsa:
80.44
Logp:
2.25482
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀O₄S
Molecular Weight: 226.25
Synonyms: None
SMILES: O=C(C1=CC=CC(S(=O)(C2CC2)=O)=C1)O
Tpsa: 71.44
Logp: 1.3209
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄S
Molecular Weight:
226.25
Synonyms:
None
SMILES:
O=C(C1=CC=CC(S(=O)(C2CC2)=O)=C1)O
Tpsa:
71.44
Logp:
1.3209
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3