CS-0454048
Phenyl(pyridin-2-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 59575-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454048-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0454048-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0454048-5g | In Stock | ₹ 42,987.00 |
CS-0454048 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂
Molecular Weight
220.70
Synonyms
PHENYL(PYRIDIN-2-YL)METHANAMINE HCL
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=N2)N.Cl
Tpsa
38.91
Logp
2.5515
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Phenyl-1-pyridin-2-ylmethanamine DiHCl | 59575-91-6 | MFCD07289137 | 1g | eMolecules | ₹ 14,410.88 | |
 | 59575-91-6 | 1-Phenyl-1-pyridin-2-ylmethanamine DiHCl | A2B Chem | ₹ 6,586.00 - ₹ 47,259.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: PHENYL(PYRIDIN-2-YL)METHANAMINE HCL
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=N2)N.Cl
Tpsa: 38.91
Logp: 2.5515
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
PHENYL(PYRIDIN-2-YL)METHANAMINE HCL
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=N2)N.Cl
Tpsa:
38.91
Logp:
2.5515
H Acceptors:
2
H Donors:
1
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: C₁₂H₈ClI
Molecular Weight: 314.55
Synonyms: HCHAMYGZDLHKMD-UHFFFAOYSA-N
SMILES: C1=C(C=CC(=C1)Cl)C2=CC=C(C=C2)I
Tpsa: 0
Logp: 4.6116
H Acceptors: 0
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:
C₁₂H₈ClI
Molecular Weight:
314.55
Synonyms:
HCHAMYGZDLHKMD-UHFFFAOYSA-N
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC=C(C=C2)I
Tpsa:
0
Logp:
4.6116
H Acceptors:
0
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 4-[4-(Aminomethyl)phenyl]phenol
SMILES: C1=C(C=CC(=C1)C2=CC=C(C=C2)O)CN
Tpsa: 46.25
Logp: 2.5179
H Acceptors: 2
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
4-[4-(Aminomethyl)phenyl]phenol
SMILES:
C1=C(C=CC(=C1)C2=CC=C(C=C2)O)CN
Tpsa:
46.25
Logp:
2.5179
H Acceptors:
2
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: C₁₈H₁₇NO
Molecular Weight: 263.33
Synonyms: 1H-Indole-3-carboxaldehyde,2-[4-(1-methylethyl)phenyl]-(9CI)
SMILES: CC(C)C1=CC=C(C=C1)C2=C(C=O)C3=CC=CC=C3N2
Tpsa: 32.86
Logp: 4.7708
H Acceptors: 1
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:
C₁₈H₁₇NO
Molecular Weight:
263.33
Synonyms:
1H-Indole-3-carboxaldehyde,2-[4-(1-methylethyl)phenyl]-(9CI)
SMILES:
CC(C)C1=CC=C(C=C1)C2=C(C=O)C3=CC=CC=C3N2
Tpsa:
32.86
Logp:
4.7708
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3