CS-0342871
5-Benzyloxy-pyridin-2-ylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 953045-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342871-1g | In Stock | ₹ 8,898.24 |
CS-0342871 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂O
Molecular Weight
236.70
Synonyms
5-phenylmethoxypyridin-2-amine
SMILES
Cl.N=1C=C(OCC=2C=CC=CC2)C=CC1N
Tpsa
48.14
Logp
2.6646
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(BENZYLOXY)PYRIDIN-2-AMINE HCL | 953045-50-6 | MFCD20278330 | 1g | eMolecules | ₹ 52,719.51 | |
 | 953045-50-6 | 5-Benzyloxy-pyridin-2-ylamine hydrochloride | A2B Chem | ₹ 45,175.68 - ₹ 2,20,145.88 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: 5-phenylmethoxypyridin-2-amine
SMILES: Cl.N=1C=C(OCC=2C=CC=CC2)C=CC1N
Tpsa: 48.14
Logp: 2.6646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
5-phenylmethoxypyridin-2-amine
SMILES:
Cl.N=1C=C(OCC=2C=CC=CC2)C=CC1N
Tpsa:
48.14
Logp:
2.6646
H Acceptors:
3
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: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: None
SMILES: C[C@@H](C1=CC=CC=C1)[C@H](N)C(OCC)=O.[H]Cl
Tpsa: 52.32
Logp: 2.1023
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:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
None
SMILES:
C[C@@H](C1=CC=CC=C1)[C@H](N)C(OCC)=O.[H]Cl
Tpsa:
52.32
Logp:
2.1023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: 5-Phenyl-1,3,4-oxadiazole-2-methylamine hydrochloride
SMILES: C1=CC=C(C=C1)C2=NN=C(CN)O2.Cl
Tpsa: 64.94
Logp: 1.6171
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
5-Phenyl-1,3,4-oxadiazole-2-methylamine hydrochloride
SMILES:
C1=CC=C(C=C1)C2=NN=C(CN)O2.Cl
Tpsa:
64.94
Logp:
1.6171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Ethyl 4-acetylpicolinate
SMILES: CCOC(=O)C1=NC=CC(=C1)C(=O)C
Tpsa: 56.26
Logp: 1.4609
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Ethyl 4-acetylpicolinate
SMILES:
CCOC(=O)C1=NC=CC(=C1)C(=O)C
Tpsa:
56.26
Logp:
1.4609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3