CS-0256498
3-Fluoro-4-methylbenzamide
Manufacturer: ChemScene
CAS Number: 170726-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0256498-5g | In Stock | ₹ 6,331.44 |
| 10g | CS-0256498-10g | In Stock | ₹ 12,235.08 |
CS-0256498 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO
Molecular Weight
153.15
Synonyms
None
SMILES
CC1=C(F)C=C(C(N)=O)C=C1
Tpsa
43.09
Logp
1.23302
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide, 3-fluoro-4-methyl- (9CI) | Aaron Chemicals LLC | ₹ 6,673.68 | |
 | 170726-98-4 | 3-Fluoro-4-methylbenzamide | A2B Chem | ₹ 1,796.76 - ₹ 10,267.20 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: None
SMILES: CC1=C(F)C=C(C(N)=O)C=C1
Tpsa: 43.09
Logp: 1.23302
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
None
SMILES:
CC1=C(F)C=C(C(N)=O)C=C1
Tpsa:
43.09
Logp:
1.23302
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: (4-(2-(Dimethylamino)ethoxy)pyridin-2-yl)methanol
SMILES: OCC1=NC=CC(OCCN(C)C)=C1
Tpsa: 45.59
Logp: 0.5143
H Acceptors: 4
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
(4-(2-(Dimethylamino)ethoxy)pyridin-2-yl)methanol
SMILES:
OCC1=NC=CC(OCCN(C)C)=C1
Tpsa:
45.59
Logp:
0.5143
H Acceptors:
4
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: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: None
SMILES: CN1CCN(C2=NC=CC(OC)=N2)CC1
Tpsa: 41.49
Logp: 0.237
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CN1CCN(C2=NC=CC(OC)=N2)CC1
Tpsa:
41.49
Logp:
0.237
H Acceptors:
5
H Donors:
0
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: Benzeneacetaldehyde, oxime
SMILES: ON=CCC1=CC=CC=C1
Tpsa: 32.59
Logp: 1.6891
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
Benzeneacetaldehyde, oxime
SMILES:
ON=CCC1=CC=CC=C1
Tpsa:
32.59
Logp:
1.6891
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2