CS-0018749
2-Amino-2-(pyridin-3-yl)ethanol
Manufacturer: ChemScene
CAS Number: 372144-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0018749-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0018749-1g | In Stock | ₹ 40,406.00 |
| 5g | CS-0018749-5g | In Stock | ₹ 1,07,156.00 |
CS-0018749 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
97%
MDL No
MFCD02683180
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
β-Amino-3-pyridineethanol; 2-Amino-2-(pyridin-3-yl)ethanol; 1-(3-Pyridinyl)-2-hydroxyethylamine
SMILES
NC(C1=CC=CN=C1)CO
Tpsa
59.14
Logp
0.0737
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-PYRIDINYL)-2-HYDROXYETHYLAMINE, | Aaron Chemicals LLC | -- | |
 | 372144-01-9 | 1-(3-Pyridinyl)-2-hydroxyethylamine | A2B Chem | ₹ 15,575.00 - ₹ 1,17,035.00 |
Related Products
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: 97%
MDL No: MFCD02683180
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: β-Amino-3-pyridineethanol; 2-Amino-2-(pyridin-3-yl)ethanol; 1-(3-Pyridinyl)-2-hydroxyethylamine
SMILES: NC(C1=CC=CN=C1)CO
Tpsa: 59.14
Logp: 0.0737
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02683180
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
β-Amino-3-pyridineethanol; 2-Amino-2-(pyridin-3-yl)ethanol; 1-(3-Pyridinyl)-2-hydroxyethylamine
SMILES:
NC(C1=CC=CN=C1)CO
Tpsa:
59.14
Logp:
0.0737
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClN
Molecular Weight: 163.69
Synonyms: Cyclohexaneethylamine, hydrochloride; (2-Aminoethyl)cyclohexane hydrochloride; 2-(Cyclohexyl)ethylamine hydrochloride; 2-Cyclohexylethylamine hydrochloride
SMILES: NCCC1CCCCC1.[H]Cl
Tpsa: 26.02
Logp: 2.3373
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClN
Molecular Weight:
163.69
Synonyms:
Cyclohexaneethylamine, hydrochloride; (2-Aminoethyl)cyclohexane hydrochloride; 2-(Cyclohexyl)ethylamine hydrochloride; 2-Cyclohexylethylamine hydrochloride
SMILES:
NCCC1CCCCC1.[H]Cl
Tpsa:
26.02
Logp:
2.3373
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09834806
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄S
Molecular Weight: 202.19
Synonyms: 2-Methanesulfonylpyrimidine-4-carboxylic acid
SMILES: O=C(C1=NC(S(=O)(C)=O)=NC=C1)O
Tpsa: 97.22
Logp: -0.4217
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09834806
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₄S
Molecular Weight:
202.19
Synonyms:
2-Methanesulfonylpyrimidine-4-carboxylic acid
SMILES:
O=C(C1=NC(S(=O)(C)=O)=NC=C1)O
Tpsa:
97.22
Logp:
-0.4217
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07374357
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 4,5,6,7-Tetrahydro-2-methyl-3H-imidazo[4,5-c]pyridine; 2-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES: CC(N1)=NC2=C1CCNC2
Tpsa: 40.71
Logp: 0.36382
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07374357
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
4,5,6,7-Tetrahydro-2-methyl-3H-imidazo[4,5-c]pyridine; 2-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES:
CC(N1)=NC2=C1CCNC2
Tpsa:
40.71
Logp:
0.36382
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0