CS-0205261
2,4-Difluorobenzoylacetonitrile
Manufacturer: ChemScene
CAS Number: 71682-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205261-1g | In Stock | ₹ 13,860.72 |
| 5g | CS-0205261-5g | In Stock | ₹ 46,373.52 |
| 25g | CS-0205261-25g | In Stock | ₹ 1,62,735.12 |
CS-0205261 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
97%
MDL No
MFCD02260804
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₂NO
Molecular Weight
181.14
Synonyms
3-(2,4-difluorophenyl)-3-oxo-propanenitrile
SMILES
N#CCC(=O)C1=CC=C(F)C=C1F
Tpsa
40.86
Logp
2.06118
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,4-Difluorobenzoylacetonitrile | 71682-95-6 | MFCD02260804 | 1g | eMolecules | ₹ 10,579.49 | |
 | 71682-95-6 | 2,4-Difluorobenzoylacetonitrile | A2B Chem | ₹ 15,999.72 - ₹ 1,77,708.12 |
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: 97%
MDL No: MFCD02260804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: 3-(2,4-difluorophenyl)-3-oxo-propanenitrile
SMILES: N#CCC(=O)C1=CC=C(F)C=C1F
Tpsa: 40.86
Logp: 2.06118
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02260804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
3-(2,4-difluorophenyl)-3-oxo-propanenitrile
SMILES:
N#CCC(=O)C1=CC=C(F)C=C1F
Tpsa:
40.86
Logp:
2.06118
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07388840
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(=O)O)C1=CC=C(SC)C=C1
Tpsa: 75.63
Logp: 3.0589
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07388840
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)C1=CC=C(SC)C=C1
Tpsa:
75.63
Logp:
3.0589
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD08572159
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 5-Isoquinolinemethanamine,N-methyl-(9CI)
SMILES: N=1C=CC2=C(C1)C=CC=C2CNC
Tpsa: 24.92
Logp: 1.9542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08572159
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
5-Isoquinolinemethanamine,N-methyl-(9CI)
SMILES:
N=1C=CC2=C(C1)C=CC=C2CNC
Tpsa:
24.92
Logp:
1.9542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD07400833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 5-oxo-1-phenyl-3-pyrrolidinecarboxamide
SMILES: O=C(N)C1CC(=O)N(C=2C=CC=CC2)C1
Tpsa: 63.4
Logp: 0.5248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD07400833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
5-oxo-1-phenyl-3-pyrrolidinecarboxamide
SMILES:
O=C(N)C1CC(=O)N(C=2C=CC=CC2)C1
Tpsa:
63.4
Logp:
0.5248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2