CS-0577776
2-(Pyridin-2-ylamino)ethan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 117043-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577776-1g | In Stock | ₹ 26,344.00 |
CS-0577776 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,344.00
GST (18%): ₹ 4,741.92
Total Price: ₹ 31,085.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁ClN₂O
Molecular Weight
174.63
Synonyms
2-(2-Hydroxyethylamino)-pyridine hydrochloride
SMILES
C1=CC=NC(=C1)NCCO.Cl
Tpsa
45.15
Logp
0.9076
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(2-Hydroxyethylamino)-pyridine hydrochloride | 117043-32-0 | MFCD00810168 | 1g | eMolecules | ₹ 15,327.58 | |
 | 117043-32-0 | 2-(Pyridin-2-ylamino)ethanol hydrochloride | A2B Chem | ₹ 3,649.00 - ₹ 11,036.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-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: C₇H₁₁ClN₂O
Molecular Weight: 174.63
Synonyms: 2-(2-Hydroxyethylamino)-pyridine hydrochloride
SMILES: C1=CC=NC(=C1)NCCO.Cl
Tpsa: 45.15
Logp: 0.9076
H Acceptors: 3
H Donors: 2
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:
C₇H₁₁ClN₂O
Molecular Weight:
174.63
Synonyms:
2-(2-Hydroxyethylamino)-pyridine hydrochloride
SMILES:
C1=CC=NC(=C1)NCCO.Cl
Tpsa:
45.15
Logp:
0.9076
H Acceptors:
3
H Donors:
2
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: C₁₃H₉NO₆S
Molecular Weight: 307.28
Synonyms: None
SMILES: C1=CC=C(C(=C1)C=O)OS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 103.58
Logp: 2.175
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₆S
Molecular Weight:
307.28
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C=O)OS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
103.58
Logp:
2.175
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O₄
Molecular Weight: 261.03
Synonyms: None
SMILES: C1=C(C=C(C(=C1N)C(=O)O)[N+](=O)[O-])Br
Tpsa: 106.46
Logp: 1.6377
H Acceptors: 4
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:
C₇H₅BrN₂O₄
Molecular Weight:
261.03
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1N)C(=O)O)[N+](=O)[O-])Br
Tpsa:
106.46
Logp:
1.6377
H Acceptors:
4
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: C₁₈H₂₄N₂O₃
Molecular Weight: 316.39
Synonyms: 4-(4-cyano-3-methyl-phenoxy)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC1=C(C=CC(=C1)OC2CCN(CC2)C(=O)OC(C)(C)C)C#N
Tpsa: 62.56
Logp: 3.645
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:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.39
Synonyms:
4-(4-cyano-3-methyl-phenoxy)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC1=C(C=CC(=C1)OC2CCN(CC2)C(=O)OC(C)(C)C)C#N
Tpsa:
62.56
Logp:
3.645
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2