CS-0876176
2-Phenyl-2-(pyrrolidin-1-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 31466-31-6
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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
C₁₂H₁₄N₂
Molecular Weight
186.25
Synonyms
None
SMILES
C1CCN(C1)C(C#N)C2=CC=CC=C2
Tpsa
27.03
Logp
2.34708
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31466-31-6 | 1-Pyrrolidineacetonitrile, α-phenyl- | A2B Chem | -- |
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: C1CCN(C1)C(C#N)C2=CC=CC=C2
Tpsa: 27.03
Logp: 2.34708
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
C1CCN(C1)C(C#N)C2=CC=CC=C2
Tpsa:
27.03
Logp:
2.34708
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: C₈H₆F₄O
Molecular Weight: 194.13
Synonyms: None
SMILES: CC1=C(C(=C(C(=C1F)F)OC)F)F
Tpsa: 9.23
Logp: 2.56002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₄O
Molecular Weight:
194.13
Synonyms:
None
SMILES:
CC1=C(C(=C(C(=C1F)F)OC)F)F
Tpsa:
9.23
Logp:
2.56002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO₄
Molecular Weight: 235.12
Synonyms: None
SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC(F)(F)F
Tpsa: 69.44
Logp: 2.3059
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO₄
Molecular Weight:
235.12
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC(F)(F)F
Tpsa:
69.44
Logp:
2.3059
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: CCOC1=C(C(=O)C1=O)NN(C)C
Tpsa: 58.64
Logp: -0.4302
H Acceptors: 5
H Donors: 1
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
CCOC1=C(C(=O)C1=O)NN(C)C
Tpsa:
58.64
Logp:
-0.4302
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4