CS-0295696
1-(3,4-Dimethoxyphenyl)-N-(pyridin-3-ylmethyl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1216675-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0295696-5g | In Stock | ₹ 12,406.20 |
CS-0295696 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃ClN₂O₂
Molecular Weight
322.83
Synonyms
[1-(3,4-dimethoxyphenyl)propyl](3-pyridinylmethyl)amine hydrochloride
SMILES
CCC(C1=CC(=C(C=C1)OC)OC)NCC2=CN=CC=C2.Cl
Tpsa
43.38
Logp
3.7615
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216675-26-1 | [1-(3,4-dimethoxyphenyl)propyl](3-pyridinylmethyl)amine hydrochloride | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClN₂O₂
Molecular Weight: 322.83
Synonyms: [1-(3,4-dimethoxyphenyl)propyl](3-pyridinylmethyl)amine hydrochloride
SMILES: CCC(C1=CC(=C(C=C1)OC)OC)NCC2=CN=CC=C2.Cl
Tpsa: 43.38
Logp: 3.7615
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClN₂O₂
Molecular Weight:
322.83
Synonyms:
[1-(3,4-dimethoxyphenyl)propyl](3-pyridinylmethyl)amine hydrochloride
SMILES:
CCC(C1=CC(=C(C=C1)OC)OC)NCC2=CN=CC=C2.Cl
Tpsa:
43.38
Logp:
3.7615
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Propiophenone, 5-bromo-2-hydroxy-3-methyl-
SMILES: CCC(C1=CC(Br)=CC(C)=C1O)=O
Tpsa: 37.3
Logp: 3.05582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Propiophenone, 5-bromo-2-hydroxy-3-methyl-
SMILES:
CCC(C1=CC(Br)=CC(C)=C1O)=O
Tpsa:
37.3
Logp:
3.05582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrFO₂
Molecular Weight: 261.09
Synonyms: None
SMILES: CCC(C1=CC(Br)=CC=C1F)C(O)=O
Tpsa: 37.3
Logp: 3.1664
H Acceptors: 1
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:
C₁₀H₁₀BrFO₂
Molecular Weight:
261.09
Synonyms:
None
SMILES:
CCC(C1=CC(Br)=CC=C1F)C(O)=O
Tpsa:
37.3
Logp:
3.1664
H Acceptors:
1
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CCC(C1=CC(C(C)(C)C)=CC=C1O)=O
Tpsa: 37.3
Logp: 3.2824
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CCC(C1=CC(C(C)(C)C)=CC=C1O)=O
Tpsa:
37.3
Logp:
3.2824
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2