CS-0069338
2,2-Difluoro-2-phenylacetonitrile
Manufacturer: ChemScene
CAS Number: 2002-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0069338-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0069338-250mg | In Stock | ₹ 9,701.00 |
| 500mg | CS-0069338-500mg | In Stock | ₹ 15,308.00 |
| 1g | CS-0069338-1g | In Stock | ₹ 19,580.00 |
| 5g | CS-0069338-5g | In Stock | ₹ 83,126.00 |
| 10g | CS-0069338-10g | In Stock | ₹ 1,18,904.00 |
CS-0069338 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
MFCD07784286
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₂N
Molecular Weight
153.13
Synonyms
2,2-difluoro-2-phenylethanenitrile
SMILES
N#CC(F)(F)C1=CC=CC=C1
Tpsa
23.79
Logp
2.30198
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2002-72-4 | 2,2-Difluoro-2-phenylacetonitrile | A2B Chem | ₹ 10,502.00 - ₹ 1,04,130.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07784286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂N
Molecular Weight: 153.13
Synonyms: 2,2-difluoro-2-phenylethanenitrile
SMILES: N#CC(F)(F)C1=CC=CC=C1
Tpsa: 23.79
Logp: 2.30198
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07784286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂N
Molecular Weight:
153.13
Synonyms:
2,2-difluoro-2-phenylethanenitrile
SMILES:
N#CC(F)(F)C1=CC=CC=C1
Tpsa:
23.79
Logp:
2.30198
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: None
SMILES: O=C1C(N)=C(C2=CC=C(OC)C(N)=C2)OC3=CC=CC=C13
Tpsa: 91.48
Logp: 2.633
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
None
SMILES:
O=C1C(N)=C(C2=CC=C(OC)C(N)=C2)OC3=CC=CC=C13
Tpsa:
91.48
Logp:
2.633
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19686461
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂N
Molecular Weight: 167.16
Synonyms: α,α-difluoro-4-methyl-Benzeneacetonitrile
SMILES: N#CC(F)(F)C1=CC=C(C)C=C1
Tpsa: 23.79
Logp: 2.6104
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19686461
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂N
Molecular Weight:
167.16
Synonyms:
α,α-difluoro-4-methyl-Benzeneacetonitrile
SMILES:
N#CC(F)(F)C1=CC=C(C)C=C1
Tpsa:
23.79
Logp:
2.6104
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31731346
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆BBr
Molecular Weight: 405.18
Synonyms: None
SMILES: CC1=C(B(C2=CC=C(Br)C=C2)C3=C(C)C=C(C)C=C3C)C(C)=CC(C)=C1
Tpsa: 0
Logp: 4.81582
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31731346
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆BBr
Molecular Weight:
405.18
Synonyms:
None
SMILES:
CC1=C(B(C2=CC=C(Br)C=C2)C3=C(C)C=C(C)C=C3C)C(C)=CC(C)=C1
Tpsa:
0
Logp:
4.81582
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3