CS-0095465
3-Fluoro-2-(methylamino)benzoic acid
Manufacturer: ChemScene
CAS Number: 1250921-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095465-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-0095465-250mg | In Stock | ₹ 3,382.00 |
| 1g | CS-0095465-1g | In Stock | ₹ 11,036.00 |
CS-0095465 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
97%
MDL No
MFCD16836059
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₂
Molecular Weight
169.15
Synonyms
BMT-178849
SMILES
O=C(O)C1=CC=CC(F)=C1NC
Tpsa
49.33
Logp
1.5656
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Fluoro-2-(methylamino)benzoic acid / 100mg / 569145265 / CS-0095465 / 0.000 / 1250921-20-0 / MFCD16836059 / 169.155 / C8H8FNO2 | eMolecules | ₹ 3,151.49 | |
 | Benzoic acid, 3-fluoro-2-(methylamino)- | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 3,115.00 | |
 | 1250921-20-0 | 3-Fluoro-2-(methylamino)benzoic acid | A2B Chem | ₹ 10,324.00 - ₹ 27,679.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD16836059
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: BMT-178849
SMILES: O=C(O)C1=CC=CC(F)=C1NC
Tpsa: 49.33
Logp: 1.5656
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16836059
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
BMT-178849
SMILES:
O=C(O)C1=CC=CC(F)=C1NC
Tpsa:
49.33
Logp:
1.5656
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22062627
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O
Molecular Weight: 190.12
Synonyms: 1-(2-(Trifluoromethyl)pyrimidin-5-yl)ethanone
SMILES: CC(C1=CN=C(C(F)(F)F)N=C1)=O
Tpsa: 42.85
Logp: 1.698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22062627
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O
Molecular Weight:
190.12
Synonyms:
1-(2-(Trifluoromethyl)pyrimidin-5-yl)ethanone
SMILES:
CC(C1=CN=C(C(F)(F)F)N=C1)=O
Tpsa:
42.85
Logp:
1.698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09908136
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 2 - Methylbenzofuran - 6 - ol
SMILES: OC1=CC=C2C=C(C)OC2=C1
Tpsa: 33.37
Logp: 2.44682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09908136
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
2 - Methylbenzofuran - 6 - ol
SMILES:
OC1=CC=C2C=C(C)OC2=C1
Tpsa:
33.37
Logp:
2.44682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07372881
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: FMoc-(S)-2-(aMinoMethyl)-3-Methylbutanoic acid
SMILES: CC(C)[C@@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 3.8819
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07372881
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
FMoc-(S)-2-(aMinoMethyl)-3-Methylbutanoic acid
SMILES:
CC(C)[C@@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
3.8819
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6