CS-0098654
4-Amino-2-fluoro-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 194804-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098654-100mg | In Stock | ₹ 7,654.00 |
| 250mg | CS-0098654-250mg | In Stock | ₹ 11,481.00 |
| 1g | CS-0098654-1g | In Stock | ₹ 23,407.00 |
CS-0098654 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
97%
MDL No
MFCD20645775
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₂
Molecular Weight
169.15
Synonyms
Benzoic acid, 4-aMino-2-fluoro-3-Methyl-
SMILES
O=C(O)C1=CC=C(N)C(C)=C1F
Tpsa
63.32
Logp
1.41452
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-Amino-2-fluoro-3-methyl,194804-84-7,Formula:C8H8FNO2,M. Wt. 169.15,>98% | Chemscene | ₹ 7,654.00 | |
 | eMolecules 4-Amino-2-fluoro-3-methylbenzoic acid | 194804-84-7 | MFCD20645775 | 250mg | eMolecules | ₹ 17,355.89 | |
 | 194804-84-7 | Benzoic acid, 4-aMino-2-fluoro-3-Methyl- | A2B Chem | ₹ 5,429.00 - ₹ 16,465.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD20645775
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: Benzoic acid, 4-aMino-2-fluoro-3-Methyl-
SMILES: O=C(O)C1=CC=C(N)C(C)=C1F
Tpsa: 63.32
Logp: 1.41452
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20645775
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
Benzoic acid, 4-aMino-2-fluoro-3-Methyl-
SMILES:
O=C(O)C1=CC=C(N)C(C)=C1F
Tpsa:
63.32
Logp:
1.41452
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11846065
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Br₂ClN
Molecular Weight: 295.36
Synonyms: Save3DZoom 3,5-Dibromo-2-chlorobenzonitrile
SMILES: N#CC1=CC(Br)=CC(Br)=C1Cl
Tpsa: 23.79
Logp: 3.73668
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11846065
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Br₂ClN
Molecular Weight:
295.36
Synonyms:
Save3DZoom 3,5-Dibromo-2-chlorobenzonitrile
SMILES:
N#CC1=CC(Br)=CC(Br)=C1Cl
Tpsa:
23.79
Logp:
3.73668
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09264505
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃N₂O₂
Molecular Weight: 216.12
Synonyms: 2-Nitro-5-trifluormethyl-benzonitril
SMILES: N#CC1=CC(C(F)(F)F)=CC=C1[N+]([O-])=O
Tpsa: 66.93
Logp: 2.48528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09264505
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃N₂O₂
Molecular Weight:
216.12
Synonyms:
2-Nitro-5-trifluormethyl-benzonitril
SMILES:
N#CC1=CC(C(F)(F)F)=CC=C1[N+]([O-])=O
Tpsa:
66.93
Logp:
2.48528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00230549
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₄
Molecular Weight: 212.17
Synonyms: 5-FLUOROISOPHTHALIC ACID DIMETHYL ESTER
SMILES: O=C(C1=CC(F)=CC(C(OC)=O)=C1)OC
Tpsa: 52.6
Logp: 1.3989
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00230549
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₄
Molecular Weight:
212.17
Synonyms:
5-FLUOROISOPHTHALIC ACID DIMETHYL ESTER
SMILES:
O=C(C1=CC(F)=CC(C(OC)=O)=C1)OC
Tpsa:
52.6
Logp:
1.3989
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2