CS-W014385
2-(2,5-Difluorophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 69584-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W014385-25g | In Stock | ₹ 4,717.00 |
| 100g | CS-W014385-100g | In Stock | ₹ 18,779.00 |
CS-W014385 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD00009972
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₂N
Molecular Weight
153.13
Synonyms
2,5-Difluorophenylacetonitrile
SMILES
FC1=CC(CC#N)=C(F)C=C1
Tpsa
23.79
Logp
2.03088
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00009972
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂N
Molecular Weight: 153.13
Synonyms: 2,5-Difluorophenylacetonitrile
SMILES: FC1=CC(CC#N)=C(F)C=C1
Tpsa: 23.79
Logp: 2.03088
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00009972
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂N
Molecular Weight:
153.13
Synonyms:
2,5-Difluorophenylacetonitrile
SMILES:
FC1=CC(CC#N)=C(F)C=C1
Tpsa:
23.79
Logp:
2.03088
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00060221
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClNO
Molecular Weight: 145.59
Synonyms: 3-Aminophenol hydrochlorid
SMILES: OC1=CC=CC(N)=C1.[H]Cl
Tpsa: 46.25
Logp: 1.3962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00060221
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClNO
Molecular Weight:
145.59
Synonyms:
3-Aminophenol hydrochlorid
SMILES:
OC1=CC=CC(N)=C1.[H]Cl
Tpsa:
46.25
Logp:
1.3962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00209504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: Fraision Methyl Ether
SMILES: O=C1C(C)OC(C)=C1OC
Tpsa: 35.53
Logp: 0.8521
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00209504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
Fraision Methyl Ether
SMILES:
O=C1C(C)OC(C)=C1OC
Tpsa:
35.53
Logp:
0.8521
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00065497
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉ClN₂O₂
Molecular Weight: 140.57
Synonyms: None
SMILES: N[C@@H](CN)C(O)=O.Cl
Tpsa: 89.34
Logp: -1.2212
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00065497
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉ClN₂O₂
Molecular Weight:
140.57
Synonyms:
None
SMILES:
N[C@@H](CN)C(O)=O.Cl
Tpsa:
89.34
Logp:
-1.2212
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2