CS-0551227
2-Amino-1-(pyridin-2-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 806596-84-9
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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
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
2-Amino-1-(2-pyridinyl)-1-propanol
SMILES
CC(C(C1=CC=CC=N1)O)N
Tpsa
59.14
Logp
0.4622
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 806596-84-9 | 2-Amino-1-(pyridin-2-yl)propan-1-ol | 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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-Amino-1-(2-pyridinyl)-1-propanol
SMILES: CC(C(C1=CC=CC=N1)O)N
Tpsa: 59.14
Logp: 0.4622
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-Amino-1-(2-pyridinyl)-1-propanol
SMILES:
CC(C(C1=CC=CC=N1)O)N
Tpsa:
59.14
Logp:
0.4622
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: C₁₂H₁₄N₂O₄S
Molecular Weight: 282.32
Synonyms: TERT-BUTYL 2-([5-(2-FURYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL)ACETATE
SMILES: CC(C)(C)OC(=O)CSC1=NN=C(O1)C2=CC=CO2
Tpsa: 78.36
Logp: 2.7634
H Acceptors: 7
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:
C₁₂H₁₄N₂O₄S
Molecular Weight:
282.32
Synonyms:
TERT-BUTYL 2-([5-(2-FURYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL)ACETATE
SMILES:
CC(C)(C)OC(=O)CSC1=NN=C(O1)C2=CC=CO2
Tpsa:
78.36
Logp:
2.7634
H Acceptors:
7
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: C₆H₈N₂O₂S₂
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C(O)C(SC1=NN=C(S1)C)C
Tpsa: 63.08
Logp: 1.41172
H Acceptors: 5
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:
C₆H₈N₂O₂S₂
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C(O)C(SC1=NN=C(S1)C)C
Tpsa:
63.08
Logp:
1.41172
H Acceptors:
5
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: C₁₀H₈N₂O₂S₂
Molecular Weight: 252.31
Synonyms: None
SMILES: CC1=C(SN=N1)SC2=CC=CC=C2C(=O)O
Tpsa: 63.08
Logp: 2.69592
H Acceptors: 5
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:
C₁₀H₈N₂O₂S₂
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CC1=C(SN=N1)SC2=CC=CC=C2C(=O)O
Tpsa:
63.08
Logp:
2.69592
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3