CS-0461503
2-(6-Phenoxypyridin-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 910400-48-5
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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
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
2-(6-Phenoxy-pyridin-3-yl)-ethylamine
SMILES
C1=CC=C(C=C1)OC2=NC=C(C=C2)CCN
Tpsa
48.14
Logp
2.3751
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910400-48-5 | 2-(6-Phenoxy-pyridin-3-yl)-ethylamine | 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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 2-(6-Phenoxy-pyridin-3-yl)-ethylamine
SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)CCN
Tpsa: 48.14
Logp: 2.3751
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
2-(6-Phenoxy-pyridin-3-yl)-ethylamine
SMILES:
C1=CC=C(C=C1)OC2=NC=C(C=C2)CCN
Tpsa:
48.14
Logp:
2.3751
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: C₆H₅BN₂O₂
Molecular Weight: 147.93
Synonyms: 5-CYANOPYRIDINE-2-BORONIC ACID
SMILES: C1=CC(=NC=C1C#N)B(O)O
Tpsa: 77.14
Logp: -1.36692
H Acceptors: 4
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:
C₆H₅BN₂O₂
Molecular Weight:
147.93
Synonyms:
5-CYANOPYRIDINE-2-BORONIC ACID
SMILES:
C1=CC(=NC=C1C#N)B(O)O
Tpsa:
77.14
Logp:
-1.36692
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06660760
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: 5-Bromo-2-morpholin-4-ylaniline
SMILES: C1=CC(=C(C=C1Br)N)N2CCOCC2
Tpsa: 38.49
Logp: 1.8679
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06660760
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
5-Bromo-2-morpholin-4-ylaniline
SMILES:
C1=CC(=C(C=C1Br)N)N2CCOCC2
Tpsa:
38.49
Logp:
1.8679
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 5-METHOXY-1H-INDAZOLE-3-CARBOXYLIC ACID AMIDE
SMILES: COC1=CC2=C(C=C1)NN=C2C(=O)N
Tpsa: 81
Logp: 0.6704
H Acceptors: 3
H Donors: 2
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
5-METHOXY-1H-INDAZOLE-3-CARBOXYLIC ACID AMIDE
SMILES:
COC1=CC2=C(C=C1)NN=C2C(=O)N
Tpsa:
81
Logp:
0.6704
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2