CS-0557504
3-Methoxy-N-(phenyl(pyridin-4-yl)methyl)propan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1185297-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0557504-500mg | In Stock | ₹ 93,003.72 |
CS-0557504 - 500mg
In Stock
Quantity
1
Base Price: ₹ 93,003.72
GST (18%): ₹ 16,740.67
Total Price: ₹ 1,09,744.39
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂Cl₂N₂O
Molecular Weight
329.26
Synonyms
(3-Methoxy-propyl)-(phenyl-pyridin-4-yl-methyl)-amine dihydrochloride
SMILES
COCCCNC(C1=CC=CC=C1)C2=CC=NC=C2.Cl.Cl
Tpsa
34.15
Logp
3.6407
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3-Methoxy-propyl)-(phenyl-pyridin-4-yl-methyl)-amine dihydrochloride | 1185297-44-2 | MFCD06800960 | 100mg | eMolecules | ₹ 19,521.37 | |
 | 1185297-44-2 | (3-Methoxy-propyl)-(phenyl-pyridin-4-yl-methyl)-amine dihydrochloride | A2B Chem | ₹ 14,031.84 |
Related Products
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+P364-P403+P233-P405-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: C₁₆H₂₂Cl₂N₂O
Molecular Weight: 329.26
Synonyms: (3-Methoxy-propyl)-(phenyl-pyridin-4-yl-methyl)-amine dihydrochloride
SMILES: COCCCNC(C1=CC=CC=C1)C2=CC=NC=C2.Cl.Cl
Tpsa: 34.15
Logp: 3.6407
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂Cl₂N₂O
Molecular Weight:
329.26
Synonyms:
(3-Methoxy-propyl)-(phenyl-pyridin-4-yl-methyl)-amine dihydrochloride
SMILES:
COCCCNC(C1=CC=CC=C1)C2=CC=NC=C2.Cl.Cl
Tpsa:
34.15
Logp:
3.6407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₂NaO₂
Molecular Weight: 224.62
Synonyms: 3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid, sodium salt
SMILES: CC1=C(C(=NN1CCC(=O)[O-])C)Cl.[Na+]
Tpsa: 57.95
Logp: -2.70266
H Acceptors: 4
H Donors: 0
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:
C₈H₁₀ClN₂NaO₂
Molecular Weight:
224.62
Synonyms:
3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid, sodium salt
SMILES:
CC1=C(C(=NN1CCC(=O)[O-])C)Cl.[Na+]
Tpsa:
57.95
Logp:
-2.70266
H Acceptors:
4
H Donors:
0
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: C₅H₉ClN₄O₂
Molecular Weight: 192.60
Synonyms: None
SMILES: CNC(=O)C1=NC(=NO1)CN.Cl
Tpsa: 94.04
Logp: -0.6903
H Acceptors: 5
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:
C₅H₉ClN₄O₂
Molecular Weight:
192.60
Synonyms:
None
SMILES:
CNC(=O)C1=NC(=NO1)CN.Cl
Tpsa:
94.04
Logp:
-0.6903
H Acceptors:
5
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: C₁₂H₁₁FN₂O₂
Molecular Weight: 234.23
Synonyms: 1H-Pyrrole-2-carboxylic acid, 3-amino-4-(2-fluorophenyl)-, methyl ester
SMILES: O=C(C1=C(N)C(C2=CC=CC=C2F)=CN1)OC
Tpsa: 68.11
Logp: 2.1896
H Acceptors: 3
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:
C₁₂H₁₁FN₂O₂
Molecular Weight:
234.23
Synonyms:
1H-Pyrrole-2-carboxylic acid, 3-amino-4-(2-fluorophenyl)-, methyl ester
SMILES:
O=C(C1=C(N)C(C2=CC=CC=C2F)=CN1)OC
Tpsa:
68.11
Logp:
2.1896
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2