CS-0445856
4-((3-Formylphenoxy)methyl)tetrahydro-2H-pyran-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1387565-92-5
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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
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
4-(3-Formyl-phenoxymethyl)-tetrahydro-pyran-4-carbonitrile
SMILES
C1=CC(=CC(=C1)OCC2(CCOCC2)C#N)C=O
Tpsa
59.32
Logp
2.19828
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1387565-92-5 | 4-[(3-formylphenoxy)methyl]oxane-4-carbonitrile | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 4-(3-Formyl-phenoxymethyl)-tetrahydro-pyran-4-carbonitrile
SMILES: C1=CC(=CC(=C1)OCC2(CCOCC2)C#N)C=O
Tpsa: 59.32
Logp: 2.19828
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
4-(3-Formyl-phenoxymethyl)-tetrahydro-pyran-4-carbonitrile
SMILES:
C1=CC(=CC(=C1)OCC2(CCOCC2)C#N)C=O
Tpsa:
59.32
Logp:
2.19828
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: C1=C(C=CC(=C1)OCC2(CCOCC2)C#N)C=O
Tpsa: 59.32
Logp: 2.19828
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OCC2(CCOCC2)C#N)C=O
Tpsa:
59.32
Logp:
2.19828
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂BrN₃O
Molecular Weight: 282.14
Synonyms: 6-Bromo-1-cyclopentyl-1H,2H,3H-imidazo[4,5-b]pyridin-2-one
SMILES: C1CCC(C1)N2C3=C(N=CC(=C3)Br)N=C2O
Tpsa: 50.94
Logp: 3.0145
H Acceptors: 4
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:
C₁₁H₁₂BrN₃O
Molecular Weight:
282.14
Synonyms:
6-Bromo-1-cyclopentyl-1H,2H,3H-imidazo[4,5-b]pyridin-2-one
SMILES:
C1CCC(C1)N2C3=C(N=CC(=C3)Br)N=C2O
Tpsa:
50.94
Logp:
3.0145
H Acceptors:
4
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: C₁₄H₈FNO₂
Molecular Weight: 241.22
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC=C2F)C3=CN=C(C=O)O3
Tpsa: 43.1
Logp: 3.4464
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:
C₁₄H₈FNO₂
Molecular Weight:
241.22
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC=C2F)C3=CN=C(C=O)O3
Tpsa:
43.1
Logp:
3.4464
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2