CS-0514593
3-(2-Methoxyphenoxy)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1366407-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0514593-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0514593-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0514593-5g | In Stock | ₹ 71,645.00 |
CS-0514593 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
MFCD11036189
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClNO₂
Molecular Weight
217.69
Synonyms
3-(2-Methoxyphenoxy)propylamine hydrochloride
SMILES
NCCCOC1=CC=CC=C1OC.[H]Cl
Tpsa
44.48
Logp
1.8446
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1366407-75-1 | 1-(3-Aminopropoxy)-2-methoxybenzene, HCl | A2B Chem | ₹ 10,502.00 - ₹ 78,231.00 |
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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: MFCD11036189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO₂
Molecular Weight: 217.69
Synonyms: 3-(2-Methoxyphenoxy)propylamine hydrochloride
SMILES: NCCCOC1=CC=CC=C1OC.[H]Cl
Tpsa: 44.48
Logp: 1.8446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11036189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO₂
Molecular Weight:
217.69
Synonyms:
3-(2-Methoxyphenoxy)propylamine hydrochloride
SMILES:
NCCCOC1=CC=CC=C1OC.[H]Cl
Tpsa:
44.48
Logp:
1.8446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00100126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃N₃O₄S
Molecular Weight: 189.15
Synonyms: 3,5-dinitrothiophen-2-amine
SMILES: O=[N+](C1=CC([N+]([O-])=O)=C(N)S1)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00100126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃N₃O₄S
Molecular Weight:
189.15
Synonyms:
3,5-dinitrothiophen-2-amine
SMILES:
O=[N+](C1=CC([N+]([O-])=O)=C(N)S1)[O-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00574378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 3-Acetyl-4-hydroxy-2-quinolone
SMILES: O=C1NC2=C(C=CC=C2)C(O)=C1C(C)=O
Tpsa: 70.16
Logp: 1.4363
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00574378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
3-Acetyl-4-hydroxy-2-quinolone
SMILES:
O=C1NC2=C(C=CC=C2)C(O)=C1C(C)=O
Tpsa:
70.16
Logp:
1.4363
H Acceptors:
3
H Donors:
2
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: 4-Oxo-3,4-dihydroquinazoline-8-carbaldehyde
SMILES: O=CC1=CC=CC2=C1N=CNC2=O
Tpsa: 62.82
Logp: 0.7356
H Acceptors: 3
H Donors: 1
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
4-Oxo-3,4-dihydroquinazoline-8-carbaldehyde
SMILES:
O=CC1=CC=CC2=C1N=CNC2=O
Tpsa:
62.82
Logp:
0.7356
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1