CS-0127612
2-(Tetrahydro-2H-pyran-4-yl)pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 848580-48-3
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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
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
2-(Tetrahydro-pyran-4-yl)-pyridin-4-ylamine
SMILES
NC1=CC(C2CCOCC2)=NC=C1
Tpsa
48.14
Logp
1.5578
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848580-48-3 | 4-Pyridinamine, 2-(tetrahydro-2H-pyran-4-yl)- | A2B Chem | ₹ 1,21,837.44 - ₹ 8,63,300.40 |
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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-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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2-(Tetrahydro-pyran-4-yl)-pyridin-4-ylamine
SMILES: NC1=CC(C2CCOCC2)=NC=C1
Tpsa: 48.14
Logp: 1.5578
H Acceptors: 3
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2-(Tetrahydro-pyran-4-yl)-pyridin-4-ylamine
SMILES:
NC1=CC(C2CCOCC2)=NC=C1
Tpsa:
48.14
Logp:
1.5578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18802400
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 6-Amino-alpha,alpha-dimethyl-3-pyridinemethanol
SMILES: OC(C)(C)C1=CN=C(N)C=C1
Tpsa: 59.14
Logp: 0.8912
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18802400
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
6-Amino-alpha,alpha-dimethyl-3-pyridinemethanol
SMILES:
OC(C)(C)C1=CN=C(N)C=C1
Tpsa:
59.14
Logp:
0.8912
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30188075
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FN₂O₄
Molecular Weight: 276.22
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(F)=C3)=O
Tpsa: 83.55
Logp: 0.2269
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30188075
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₂O₄
Molecular Weight:
276.22
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(F)=C3)=O
Tpsa:
83.55
Logp:
0.2269
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: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: 3-butyn-2-cyclohexyl-2-ol
SMILES: OC(C)(C#C)C1CCCCC1
Tpsa: 20.23
Logp: 1.9509
H Acceptors: 1
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:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
3-butyn-2-cyclohexyl-2-ol
SMILES:
OC(C)(C#C)C1CCCCC1
Tpsa:
20.23
Logp:
1.9509
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1