CS-0558137
6-((Tetrahydro-2H-pyran-4-yl)oxy)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 884507-60-2
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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
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
6-(Tetrahydropyran-4-yloxy)nicotinonitrile
SMILES
C1COCCC1OC2=NC=C(C=C2)C#N
Tpsa
55.14
Logp
1.51108
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinecarbonitrile,6-[(tetrahydro-2H-pyran-4-yl)oxy]- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 884507-60-2 | 3-Pyridinecarbonitrile,6-[(tetrahydro-2H-pyran-4-yl)oxy]- | A2B Chem | ₹ 28,836.00 - ₹ 56,871.00 |
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 6-(Tetrahydropyran-4-yloxy)nicotinonitrile
SMILES: C1COCCC1OC2=NC=C(C=C2)C#N
Tpsa: 55.14
Logp: 1.51108
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
6-(Tetrahydropyran-4-yloxy)nicotinonitrile
SMILES:
C1COCCC1OC2=NC=C(C=C2)C#N
Tpsa:
55.14
Logp:
1.51108
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: [2-(1H-1,2,4-triazol-1-ylmethyl)phenyl]methanol
SMILES: C1=CC=C(C(=C1)CN2C=NC=N2)CO
Tpsa: 50.94
Logp: 0.8187
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
[2-(1H-1,2,4-triazol-1-ylmethyl)phenyl]methanol
SMILES:
C1=CC=C(C(=C1)CN2C=NC=N2)CO
Tpsa:
50.94
Logp:
0.8187
H Acceptors:
4
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: C₁₂H₂₀N₂S
Molecular Weight: 224.37
Synonyms: [(1-METHYLPIPERIDIN-3-YL)-N-(2-THIENYLMETHYL)]METHANAMINE
SMILES: CN1CCCC(C1)CNCC2=CC=CS2
Tpsa: 15.27
Logp: 2.1795
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:
C₁₂H₂₀N₂S
Molecular Weight:
224.37
Synonyms:
[(1-METHYLPIPERIDIN-3-YL)-N-(2-THIENYLMETHYL)]METHANAMINE
SMILES:
CN1CCCC(C1)CNCC2=CC=CS2
Tpsa:
15.27
Logp:
2.1795
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: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: [(6-CHLORO-7-METHYL-1H-INDOL-2-YL)-METHYL]AMINE
SMILES: CC1=C(C=CC2=C1NC(=C2)CN)Cl
Tpsa: 41.81
Logp: 2.58842
H Acceptors: 1
H Donors: 2
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:
[(6-CHLORO-7-METHYL-1H-INDOL-2-YL)-METHYL]AMINE
SMILES:
CC1=C(C=CC2=C1NC(=C2)CN)Cl
Tpsa:
41.81
Logp:
2.58842
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1