CS-0322999
3-Fluoro-5-methylbenzamide
Manufacturer: ChemScene
CAS Number: 518070-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322999-1g | In Stock | ₹ 8,633.00 |
| 5g | CS-0322999-5g | In Stock | ₹ 26,522.00 |
CS-0322999 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
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
5-Fluoro-m-toluamide
SMILES
CC1=CC(C(N)=O)=CC(F)=C1
Tpsa
43.09
Logp
1.23302
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 518070-23-0 | Benzamide, 3-fluoro-5-methyl- (9CI) | A2B Chem | ₹ 4,450.00 - ₹ 28,747.00 |
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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: 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: 5-Fluoro-m-toluamide
SMILES: CC1=CC(C(N)=O)=CC(F)=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:
5-Fluoro-m-toluamide
SMILES:
CC1=CC(C(N)=O)=CC(F)=C1
Tpsa:
43.09
Logp:
1.23302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00868897
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FIN₃O₄
Molecular Weight: 371.10
Synonyms: NSC 382097; FIAC; FOAC
SMILES: OC[C@@H]1[C@@H](O)[C@H](F)[C@H](N(C=C2I)C(N=C2N)=O)O1
Tpsa: 110.6
Logp: -0.9812
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00868897
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FIN₃O₄
Molecular Weight:
371.10
Synonyms:
NSC 382097; FIAC; FOAC
SMILES:
OC[C@@H]1[C@@H](O)[C@H](F)[C@H](N(C=C2I)C(N=C2N)=O)O1
Tpsa:
110.6
Logp:
-0.9812
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: N-allyl-N-(2-pyrimidinyl)amine
SMILES: C=CCNC1=NC=CC=N1
Tpsa: 37.81
Logp: 1.0745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
N-allyl-N-(2-pyrimidinyl)amine
SMILES:
C=CCNC1=NC=CC=N1
Tpsa:
37.81
Logp:
1.0745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₅S
Molecular Weight: 328.38
Synonyms: Hexanoic acid, 6-[[[4-(acetylamino)phenyl]sulfonyl]amino]-
SMILES: CC(NC1=CC=C(S(=O)(NCCCCCC(O)=O)=O)C=C1)=O
Tpsa: 112.57
Logp: 1.5683
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅S
Molecular Weight:
328.38
Synonyms:
Hexanoic acid, 6-[[[4-(acetylamino)phenyl]sulfonyl]amino]-
SMILES:
CC(NC1=CC=C(S(=O)(NCCCCCC(O)=O)=O)C=C1)=O
Tpsa:
112.57
Logp:
1.5683
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9