CS-0562353
6-((Tetrahydro-2H-pyran-2-yl)methoxy)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 1016889-38-5
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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
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
6-{[(2R)-oxan-2-yl]methoxy}pyridine-3-carbonitrile
SMILES
C1CCOC(C1)COC2=NC=C(C=C2)C#N
Tpsa
55.14
Logp
1.90118
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016889-38-5 | 6-(Tetrahydro-2H-pyran-2-ylmethoxy)nicotinonitrile | A2B Chem | -- |
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 6-{[(2R)-oxan-2-yl]methoxy}pyridine-3-carbonitrile
SMILES: C1CCOC(C1)COC2=NC=C(C=C2)C#N
Tpsa: 55.14
Logp: 1.90118
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
6-{[(2R)-oxan-2-yl]methoxy}pyridine-3-carbonitrile
SMILES:
C1CCOC(C1)COC2=NC=C(C=C2)C#N
Tpsa:
55.14
Logp:
1.90118
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: C₁₁H₈BrFN₂O₂
Molecular Weight: 299.10
Synonyms: None
SMILES: CC1=CC(=NO1)NC(=O)C2=C(C=CC(=C2)Br)F
Tpsa: 55.13
Logp: 3.13692
H Acceptors: 3
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:
C₁₁H₈BrFN₂O₂
Molecular Weight:
299.10
Synonyms:
None
SMILES:
CC1=CC(=NO1)NC(=O)C2=C(C=CC(=C2)Br)F
Tpsa:
55.13
Logp:
3.13692
H Acceptors:
3
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: C₉H₇BrF₃NO
Molecular Weight: 282.06
Synonyms: None
SMILES: O=C(NCC(F)(F)F)C=1C=CC=CC1Br
Tpsa: 29.1
Logp: 2.7412
H Acceptors: 1
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:
C₉H₇BrF₃NO
Molecular Weight:
282.06
Synonyms:
None
SMILES:
O=C(NCC(F)(F)F)C=1C=CC=CC1Br
Tpsa:
29.1
Logp:
2.7412
H Acceptors:
1
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: C₁₁H₁₃Cl₂NO₃
Molecular Weight: 278.13
Synonyms: 2-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)propionamide
SMILES: CC(Cl)C(NC1=CC(Cl)=C(OC)C=C1OC)=O
Tpsa: 47.56
Logp: 2.923
H Acceptors: 3
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:
C₁₁H₁₃Cl₂NO₃
Molecular Weight:
278.13
Synonyms:
2-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)propionamide
SMILES:
CC(Cl)C(NC1=CC(Cl)=C(OC)C=C1OC)=O
Tpsa:
47.56
Logp:
2.923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4