CS-0462453
2-(2,4-Difluorophenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 942473-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462453-5g | In Stock | ₹ 1,32,788.00 |
CS-0462453 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,788.00
GST (18%): ₹ 23,901.84
Total Price: ₹ 1,56,689.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₂NO
Molecular Weight
169.13
Synonyms
(2,4-Difluorophenoxy)acetonitrile
SMILES
C1=CC(=C(C=C1F)F)OCC#N
Tpsa
33.02
Logp
1.86718
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942473-60-1 | 2-(2,4-Difluorophenoxy)acetonitrile | A2B Chem | ₹ 17,711.00 - ₹ 98,345.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: (2,4-Difluorophenoxy)acetonitrile
SMILES: C1=CC(=C(C=C1F)F)OCC#N
Tpsa: 33.02
Logp: 1.86718
H Acceptors: 2
H Donors: 0
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:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
(2,4-Difluorophenoxy)acetonitrile
SMILES:
C1=CC(=C(C=C1F)F)OCC#N
Tpsa:
33.02
Logp:
1.86718
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃FN₂O₃
Molecular Weight: 240.23
Synonyms: 1-(4-Fluoro-2-nitrophenyl)-4-piperidinol
SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])N2CCC(CC2)O
Tpsa: 66.61
Logp: 1.695
H Acceptors: 4
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:
C₁₁H₁₃FN₂O₃
Molecular Weight:
240.23
Synonyms:
1-(4-Fluoro-2-nitrophenyl)-4-piperidinol
SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])N2CCC(CC2)O
Tpsa:
66.61
Logp:
1.695
H Acceptors:
4
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: C₁₅H₂₀N₂O₆S
Molecular Weight: 356.39
Synonyms: 8-[4-(Ethylsulfonyl)-2-nitrophenyl]-1,4-dioxa-8-azaspiro[4.5]decane
SMILES: CCS(=O)(=O)C1=CC(=C(C=C1)N2CCC3(CC2)OCCO3)[N+](=O)[O-]
Tpsa: 98.98
Logp: 1.7317
H Acceptors: 7
H Donors: 0
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:
C₁₅H₂₀N₂O₆S
Molecular Weight:
356.39
Synonyms:
8-[4-(Ethylsulfonyl)-2-nitrophenyl]-1,4-dioxa-8-azaspiro[4.5]decane
SMILES:
CCS(=O)(=O)C1=CC(=C(C=C1)N2CCC3(CC2)OCCO3)[N+](=O)[O-]
Tpsa:
98.98
Logp:
1.7317
H Acceptors:
7
H Donors:
0
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: C₁₀H₁₀Br₂N₂O
Molecular Weight: 334.01
Synonyms: 2-Bromo-1-(1-methyl-1H-benzo[d]imidazol-5-yl)ethanone hydrobromide
SMILES: CN1C=NC2=C1C=CC(=C2)C(=O)CBr.Br
Tpsa: 34.89
Logp: 2.7288
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀Br₂N₂O
Molecular Weight:
334.01
Synonyms:
2-Bromo-1-(1-methyl-1H-benzo[d]imidazol-5-yl)ethanone hydrobromide
SMILES:
CN1C=NC2=C1C=CC(=C2)C(=O)CBr.Br
Tpsa:
34.89
Logp:
2.7288
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2