CS-0469057
6-(Aminomethyl)pyridin-3-ol
Manufacturer: ChemScene
CAS Number: 89532-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469057-1g | In Stock | ₹ 1,24,832.04 |
CS-0469057 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,832.04
GST (18%): ₹ 22,469.767
Total Price: ₹ 1,47,301.807
Purity
98%
MDL No
MFCD16249571
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
2-(Aminomethyl)-5-hydroxypyridine
SMILES
OC1=CC=C(CN)N=C1
Tpsa
59.14
Logp
0.2459
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: MFCD16249571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 2-(Aminomethyl)-5-hydroxypyridine
SMILES: OC1=CC=C(CN)N=C1
Tpsa: 59.14
Logp: 0.2459
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16249571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
2-(Aminomethyl)-5-hydroxypyridine
SMILES:
OC1=CC=C(CN)N=C1
Tpsa:
59.14
Logp:
0.2459
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17214184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrCl₂N₂
Molecular Weight: 257.94
Synonyms: C-(5-BroMo-2-chloro-pyridin-3-yl)-MethylaMine
SMILES: NCC1=CC(Br)=CN=C1Cl.[H]Cl
Tpsa: 38.91
Logp: 2.378
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17214184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrCl₂N₂
Molecular Weight:
257.94
Synonyms:
C-(5-BroMo-2-chloro-pyridin-3-yl)-MethylaMine
SMILES:
NCC1=CC(Br)=CN=C1Cl.[H]Cl
Tpsa:
38.91
Logp:
2.378
H Acceptors:
2
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: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: Quinoline,7-(bromomethyl)
SMILES: BrCC1=CC=C2C=CC=NC2=C1
Tpsa: 12.89
Logp: 3.1297
H Acceptors: 1
H Donors: 0
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:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
Quinoline,7-(bromomethyl)
SMILES:
BrCC1=CC=C2C=CC=NC2=C1
Tpsa:
12.89
Logp:
3.1297
H Acceptors:
1
H Donors:
0
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: None
SMILES: C12=NC=CN1C=CC(C3CC3)=N2
Tpsa: 30.19
Logp: 1.6067
H Acceptors: 3
H Donors: 0
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
None
SMILES:
C12=NC=CN1C=CC(C3CC3)=N2
Tpsa:
30.19
Logp:
1.6067
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1