CS-0439704
N-(4-cyanophenyl)-3,4-difluorobenzamide
Manufacturer: ChemScene
CAS Number: 1007802-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0439704-250mg | In Stock | ₹ 18,994.32 |
| 1g | CS-0439704-1g | In Stock | ₹ 46,886.88 |
CS-0439704 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈F₂N₂O
Molecular Weight
258.22
Synonyms
None
SMILES
C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)F)F)C#N
Tpsa
52.89
Logp
3.08878
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc N-(4-cyanophenyl)-3 | 4-difluorobenzamide | 0.25g | 1007802-68-7 | MFCD09951416 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 8,128.20 | |
 | 1007802-68-7 | N-(4-Cyanophenyl)-3,4-difluorobenzamide | A2B Chem | ₹ 12,834.00 - ₹ 49,453.68 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₂N₂O
Molecular Weight: 258.22
Synonyms: None
SMILES: C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)F)F)C#N
Tpsa: 52.89
Logp: 3.08878
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:
C₁₄H₈F₂N₂O
Molecular Weight:
258.22
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)F)F)C#N
Tpsa:
52.89
Logp:
3.08878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: 2-(Benzylthio)ethanamine
SMILES: C1=CC=C(C=C1)CSCCN
Tpsa: 26.02
Logp: 1.8785
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
2-(Benzylthio)ethanamine
SMILES:
C1=CC=C(C=C1)CSCCN
Tpsa:
26.02
Logp:
1.8785
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O
Molecular Weight: 240.06
Synonyms: 4-(3-Bromophenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES: C1=CC(=CC(=C1)N2C=NN=C2O)Br
Tpsa: 50.94
Logp: 1.7354
H Acceptors: 4
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:
C₈H₆BrN₃O
Molecular Weight:
240.06
Synonyms:
4-(3-Bromophenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES:
C1=CC(=CC(=C1)N2C=NN=C2O)Br
Tpsa:
50.94
Logp:
1.7354
H Acceptors:
4
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 4,5,6,7-Tetrahydro-1,2-benzisoxazole-3-carboxamide
SMILES: C1CCC2=C(C1)C(=NO2)C(=O)N
Tpsa: 69.12
Logp: 0.6523
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
4,5,6,7-Tetrahydro-1,2-benzisoxazole-3-carboxamide
SMILES:
C1CCC2=C(C1)C(=NO2)C(=O)N
Tpsa:
69.12
Logp:
0.6523
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1