CS-0767303
(S)-2-(2,2-Dimethyl-1,3-Dioxolan-4-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 131724-43-1
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₂
Molecular Weight
141.17
Synonyms
None
SMILES
CC1(C)OC[C@H](CC#N)O1
Tpsa
42.25
Logp
1.05158
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131724-43-1 | 1,3-Dioxolane-4-acetonitrile, 2,2-dimethyl-, (S)- (9CI) | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: CC1(C)OC[C@H](CC#N)O1
Tpsa: 42.25
Logp: 1.05158
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
CC1(C)OC[C@H](CC#N)O1
Tpsa:
42.25
Logp:
1.05158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: CC(=O)OCC1=CN=C(C=C1)C#N
Tpsa: 62.98
Logp: 1.01638
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
CC(=O)OCC1=CN=C(C=C1)C#N
Tpsa:
62.98
Logp:
1.01638
H Acceptors:
4
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: C₇H₃Cl₂N₃O₅
Molecular Weight: 280.02
Synonyms: None
SMILES: NC(=O)C1=C(Cl)C(=C(Cl)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 129.37
Logp: 1.9087
H Acceptors: 5
H Donors: 1
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:
C₇H₃Cl₂N₃O₅
Molecular Weight:
280.02
Synonyms:
None
SMILES:
NC(=O)C1=C(Cl)C(=C(Cl)C(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
129.37
Logp:
1.9087
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: None
SMILES: CC(=O)CC(CC1=CNC2=CC=CC=C12)(C#N)C(C)=O
Tpsa: 73.72
Logp: 2.78848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
None
SMILES:
CC(=O)CC(CC1=CNC2=CC=CC=C12)(C#N)C(C)=O
Tpsa:
73.72
Logp:
2.78848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5