CS-0728909
2-Cyano-N-(2,5-difluorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 87165-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0728909-10g | In Stock | ₹ 84,995.00 |
| 25g | CS-0728909-25g | In Stock | ₹ 1,26,380.00 |
CS-0728909 - 10g
In Stock
Quantity
1
Base Price: ₹ 84,995.00
GST (18%): ₹ 15,299.10
Total Price: ₹ 1,00,294.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₂N₂O
Molecular Weight
196.15
Synonyms
None
SMILES
FC1=CC=C(F)C(NC(=O)CC#N)=C1
Tpsa
52.89
Logp
1.81698
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87165-17-1 | 2-Cyano-N-(2,5-difluorophenyl)acetamide | A2B Chem | -- |
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
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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: C₉H₆F₂N₂O
Molecular Weight: 196.15
Synonyms: None
SMILES: FC1=CC=C(F)C(NC(=O)CC#N)=C1
Tpsa: 52.89
Logp: 1.81698
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:
C₉H₆F₂N₂O
Molecular Weight:
196.15
Synonyms:
None
SMILES:
FC1=CC=C(F)C(NC(=O)CC#N)=C1
Tpsa:
52.89
Logp:
1.81698
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: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: CC1=C(NC(=O)CC#N)C=CC(Br)=C1
Tpsa: 52.89
Logp: 2.6097
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
CC1=C(NC(=O)CC#N)C=CC(Br)=C1
Tpsa:
52.89
Logp:
2.6097
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: C₉H₆ClFN₂O
Molecular Weight: 212.61
Synonyms: None
SMILES: FC1=CC(Cl)=C(NC(=O)CC#N)C=C1
Tpsa: 52.89
Logp: 2.33128
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:
C₉H₆ClFN₂O
Molecular Weight:
212.61
Synonyms:
None
SMILES:
FC1=CC(Cl)=C(NC(=O)CC#N)C=C1
Tpsa:
52.89
Logp:
2.33128
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: C₈H₆ClNO₂
Molecular Weight: 183.59
Synonyms: None
SMILES: COC1=C(O)C(Cl)=CC(=C1)C#N
Tpsa: 53.25
Logp: 1.92588
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:
C₈H₆ClNO₂
Molecular Weight:
183.59
Synonyms:
None
SMILES:
COC1=C(O)C(Cl)=CC(=C1)C#N
Tpsa:
53.25
Logp:
1.92588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1