CS-0488734
2-Formyl-5-(2-oxopyrrolidin-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1260742-29-7
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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
C₁₂H₁₀N₂O₂
Molecular Weight
214.22
Synonyms
None
SMILES
O=CC1=CC=C(C=C1C#N)N1CCCC1=O
Tpsa
61.17
Logp
1.49758
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260742-29-7 | | A2B Chem | -- |
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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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: O=CC1=CC=C(C=C1C#N)N1CCCC1=O
Tpsa: 61.17
Logp: 1.49758
H Acceptors: 3
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
O=CC1=CC=C(C=C1C#N)N1CCCC1=O
Tpsa:
61.17
Logp:
1.49758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06408784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: COC1=C(C=CC(C=O)=C1)N1CCCC1=O
Tpsa: 46.61
Logp: 1.6345
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06408784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
COC1=C(C=CC(C=O)=C1)N1CCCC1=O
Tpsa:
46.61
Logp:
1.6345
H Acceptors:
3
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: CC1=CC(C=O)=CC=C1N1CCCCC1=O
Tpsa: 37.38
Logp: 2.32442
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
CC1=CC(C=O)=CC=C1N1CCCCC1=O
Tpsa:
37.38
Logp:
2.32442
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: O=CC1=C(C=CC(=C1)C#N)N1CCCC1=O
Tpsa: 61.17
Logp: 1.49758
H Acceptors: 3
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
O=CC1=C(C=CC(=C1)C#N)N1CCCC1=O
Tpsa:
61.17
Logp:
1.49758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2