CS-0171233
(2-(Pyridin-2-yloxy)phenyl)methanaminehydrochloride
Manufacturer: ChemScene
CAS Number: 870061-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171233-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0171233-250mg | In Stock | ₹ 20,962.20 |
| 1g | CS-0171233-1g | In Stock | ₹ 76,062.84 |
CS-0171233 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
95%
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
2-(Pyridin-2-yloxy)benzylamine hydrochloride
SMILES
C1=CC=C(C(=C1)CN)OC2=CC=CC=N2.Cl
Tpsa
48.14
Logp
2.7544
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(PYRIDIN-2-YLOXY)BENZYLAMINE HCL / 0.1g / 696739876 / AR1151 / 95.000 / 870061-28-2 / MFCD04117729 / 236.700 / C12H13ClN2O | eMolecules | ₹ 15,364.86 | |
 | 870061-28-2 | 2-(Pyridin-2-yloxy)benzylamine, HCl | A2B Chem | ₹ 12,577.32 - ₹ 85,645.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
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: 2-(Pyridin-2-yloxy)benzylamine hydrochloride
SMILES: C1=CC=C(C(=C1)CN)OC2=CC=CC=N2.Cl
Tpsa: 48.14
Logp: 2.7544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
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:
2-(Pyridin-2-yloxy)benzylamine hydrochloride
SMILES:
C1=CC=C(C(=C1)CN)OC2=CC=CC=N2.Cl
Tpsa:
48.14
Logp:
2.7544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Cl₃FN₅
Molecular Weight: 378.66
Synonyms: 1-(2-Fluoro-benzyl)-1H-pyrazolo[3,4-B]pyridine-3-carboxamidine hydrochloride
SMILES: C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C(=N2)C(=N)N)F.Cl.Cl.Cl
Tpsa: 80.58
Logp: 3.16817
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Cl₃FN₅
Molecular Weight:
378.66
Synonyms:
1-(2-Fluoro-benzyl)-1H-pyrazolo[3,4-B]pyridine-3-carboxamidine hydrochloride
SMILES:
C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C(=N2)C(=N)N)F.Cl.Cl.Cl
Tpsa:
80.58
Logp:
3.16817
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClFO₃S
Molecular Weight: 286.71
Synonyms: [2-(4-FLUOROPHENOXY)PHENYL]SULFONYL CHLORIDE
SMILES: C1=CC=C(C(=C1)OC2=CC=C(C=C2)F)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 3.5455
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClFO₃S
Molecular Weight:
286.71
Synonyms:
[2-(4-FLUOROPHENOXY)PHENYL]SULFONYL CHLORIDE
SMILES:
C1=CC=C(C(=C1)OC2=CC=C(C=C2)F)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
3.5455
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09998253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: (E)-2-Morpholino-4-phenylbut-3-enoic acid
SMILES: C(/C=C/C1=CC=CC=C1)(C(O)=O)N2CCOCC2
Tpsa: 49.77
Logp: 1.4852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09998253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
(E)-2-Morpholino-4-phenylbut-3-enoic acid
SMILES:
C(/C=C/C1=CC=CC=C1)(C(O)=O)N2CCOCC2
Tpsa:
49.77
Logp:
1.4852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4