CS-0498951
4-(2-Methyl-1,3-dioxolan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 14517-91-0
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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
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
None
SMILES
N#CC1=CC=C(C2(C)OCCO2)C=C1
Tpsa
42.25
Logp
1.77778
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14517-91-0 | Benzonitrile, 4-(2-methyl-1,3-dioxolan-2-yl)- | 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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: N#CC1=CC=C(C2(C)OCCO2)C=C1
Tpsa: 42.25
Logp: 1.77778
H Acceptors: 3
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
N#CC1=CC=C(C2(C)OCCO2)C=C1
Tpsa:
42.25
Logp:
1.77778
H Acceptors:
3
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: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: None
SMILES: ClC1=CC=CC(C2=CCNCC2)=N1
Tpsa: 24.92
Logp: 2.1117
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
None
SMILES:
ClC1=CC=CC(C2=CCNCC2)=N1
Tpsa:
24.92
Logp:
2.1117
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: None
SMILES: O=C(N1[C@H](C)CC(C(OCC)=O)C(C1)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.7641
H Acceptors: 5
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
None
SMILES:
O=C(N1[C@H](C)CC(C(OCC)=O)C(C1)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.7641
H Acceptors:
5
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: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: None
SMILES: O=C(N1CC(N)=C(C(OCC)=O)C[C@H]1C)OC(C)(C)C
Tpsa: 81.86
Logp: 1.7916
H Acceptors: 5
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:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
None
SMILES:
O=C(N1CC(N)=C(C(OCC)=O)C[C@H]1C)OC(C)(C)C
Tpsa:
81.86
Logp:
1.7916
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2