CS-0505143
3-Fluoro-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 701-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0505143-5g | In Stock | ₹ 11,807.28 |
| 25g | CS-0505143-25g | In Stock | ₹ 41,325.48 |
CS-0505143 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
MFCD06250758
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO
Molecular Weight
153.15
Synonyms
N-METHYL 3-FUOROBENZAMIDE
SMILES
O=C(NC)C1=CC=CC(F)=C1
Tpsa
29.1
Logp
1.1853
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Methyl 3-fuorobenzamide | 701-39-3 | 5G | Purity: 98% | eMolecules | ₹ 17,002.48 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD06250758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: N-METHYL 3-FUOROBENZAMIDE
SMILES: O=C(NC)C1=CC=CC(F)=C1
Tpsa: 29.1
Logp: 1.1853
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06250758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
N-METHYL 3-FUOROBENZAMIDE
SMILES:
O=C(NC)C1=CC=CC(F)=C1
Tpsa:
29.1
Logp:
1.1853
H Acceptors:
1
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: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: A-101【antiviral agent】
SMILES: ClC(CC1=CC=CC=C1)=NO
Tpsa: 32.59
Logp: 2.2556
H Acceptors: 2
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:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
A-101【antiviral agent】
SMILES:
ClC(CC1=CC=CC=C1)=NO
Tpsa:
32.59
Logp:
2.2556
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00089932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: 2-[Ethyl-(4-methylphenyl)sulfonylamino]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1N(CC)S(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 74.68
Logp: 2.90842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00089932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
2-[Ethyl-(4-methylphenyl)sulfonylamino]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1N(CC)S(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
74.68
Logp:
2.90842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClN₂O
Molecular Weight: 235.47
Synonyms: 5-bromo-N-hydroxy-pyridine-2-carboximidoyl chloride
SMILES: ClC(C1=NC=C(Br)C=C1)=NO
Tpsa: 45.48
Logp: 2.2187
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:
C₆H₄BrClN₂O
Molecular Weight:
235.47
Synonyms:
5-bromo-N-hydroxy-pyridine-2-carboximidoyl chloride
SMILES:
ClC(C1=NC=C(Br)C=C1)=NO
Tpsa:
45.48
Logp:
2.2187
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1