CS-0061158
3-Fluoro-2-methylbenzamide
Manufacturer: ChemScene
CAS Number: 886502-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0061158-5g | In Stock | ₹ 2,994.60 |
| 10g | CS-0061158-10g | In Stock | ₹ 4,106.88 |
| 25g | CS-0061158-25g | In Stock | ₹ 7,529.28 |
CS-0061158 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO
Molecular Weight
153.15
Synonyms
None
SMILES
CC1=C(C(N)=O)C=CC=C1F
Tpsa
43.09
Logp
1.23302
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Fluoro-2-methylbenzamide | Aaron Chemicals LLC | ₹ 427.80 - ₹ 1,625.64 |
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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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: None
SMILES: CC1=C(C(N)=O)C=CC=C1F
Tpsa: 43.09
Logp: 1.23302
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
None
SMILES:
CC1=C(C(N)=O)C=CC=C1F
Tpsa:
43.09
Logp:
1.23302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 3-Pyridinecarboxamide, 2-methyl-
SMILES: CC1=C(C(N)=O)C=CC=N1
Tpsa: 55.98
Logp: 0.48892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
3-Pyridinecarboxamide, 2-methyl-
SMILES:
CC1=C(C(N)=O)C=CC=N1
Tpsa:
55.98
Logp:
0.48892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrI
Molecular Weight: 310.96
Synonyms: None
SMILES: CC1=C(C)C(=CC=C1Br)I
Tpsa: 0
Logp: 3.67054
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrI
Molecular Weight:
310.96
Synonyms:
None
SMILES:
CC1=C(C)C(=CC=C1Br)I
Tpsa:
0
Logp:
3.67054
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO
Molecular Weight: 140.15
Synonyms: Phenol, 4-fluoro-2,3-dimethyl-
SMILES: CC1=C(C)C(=CC=C1F)O
Tpsa: 20.23
Logp: 2.14814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO
Molecular Weight:
140.15
Synonyms:
Phenol, 4-fluoro-2,3-dimethyl-
SMILES:
CC1=C(C)C(=CC=C1F)O
Tpsa:
20.23
Logp:
2.14814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0