CS-0162429
2-(5-Chloro-2,4-difluorophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1429422-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162429-1g | In Stock | ₹ 5,340.00 |
CS-0162429 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD28402683
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClF₂N
Molecular Weight
187.57
Synonyms
5-Chloro-2,4-difluorophenylacetonitrile
SMILES
N#CCC1=CC(Cl)=C(F)C=C1F
Tpsa
23.79
Logp
2.68428
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-CHLORO-24-DIFLUOROPHENYLACETONITRILE / 1g / 282986399 / CL9514 / 95.000 / 1429422-26-3 / MFCD28402683 / 187.570 / C8H4ClF2N | eMolecules | ₹ 16,900.21 | |
 | 1429422-26-3 | 5-Chloro-2,4-difluorophenylacetonitrile | A2B Chem | ₹ 3,738.00 |
Related Products
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: MFCD28402683
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₂N
Molecular Weight: 187.57
Synonyms: 5-Chloro-2,4-difluorophenylacetonitrile
SMILES: N#CCC1=CC(Cl)=C(F)C=C1F
Tpsa: 23.79
Logp: 2.68428
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28402683
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₂N
Molecular Weight:
187.57
Synonyms:
5-Chloro-2,4-difluorophenylacetonitrile
SMILES:
N#CCC1=CC(Cl)=C(F)C=C1F
Tpsa:
23.79
Logp:
2.68428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: O=C(O)C(N)CC1=CC=C(C)C=C1Cl
Tpsa: 63.32
Logp: 1.60282
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
O=C(O)C(N)CC1=CC=C(C)C=C1Cl
Tpsa:
63.32
Logp:
1.60282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂
Molecular Weight: 180.21
Synonyms: 2,3-Dihydro-1H-inden-1-ylidenemalononitrile
SMILES: N#C/C(C#N)=C1CCC2=C/1C=CC=C2
Tpsa: 47.58
Logp: 2.43356
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂
Molecular Weight:
180.21
Synonyms:
2,3-Dihydro-1H-inden-1-ylidenemalononitrile
SMILES:
N#C/C(C#N)=C1CCC2=C/1C=CC=C2
Tpsa:
47.58
Logp:
2.43356
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₃LiO₉
Molecular Weight: 506.56
Synonyms: BRL-4910A (lithium); Pseudomonic acid (lithium)
SMILES: O[C@@H]1[C@@](CO[C@@H](C/C(C)=C/C(OCCCCCCCCC(O[Li])=O)=O)[C@@H]1O)([H])C[C@H]2[C@@]([C@@H](C)[C@@H](O)C)([H])O2
Tpsa: 148.88
Logp: -1.7382
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 16
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₃LiO₉
Molecular Weight:
506.56
Synonyms:
BRL-4910A (lithium); Pseudomonic acid (lithium)
SMILES:
O[C@@H]1[C@@](CO[C@@H](C/C(C)=C/C(OCCCCCCCCC(O[Li])=O)=O)[C@@H]1O)([H])C[C@H]2[C@@]([C@@H](C)[C@@H](O)C)([H])O2
Tpsa:
148.88
Logp:
-1.7382
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
16