CS-0208936
3-(4-Methoxyphenoxy)propan-1-amine, HCl
Manufacturer: ChemScene
CAS Number: 100840-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208936-1g | In Stock | ₹ 7,785.96 |
| 5g | CS-0208936-5g | In Stock | ₹ 26,694.72 |
CS-0208936 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
97%
MDL No
MFCD11036178
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClNO₂
Molecular Weight
217.69
Synonyms
3-(4-Methoxyphenoxy)propan-1-amine hydrochloride
SMILES
NCCCOC1=CC=C(OC)C=C1.[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 | |
|---|---|---|---|---|
 | eMolecules 3-(4-Methoxyphenoxy)propan-1-amine, HCl | 100840-60-6 | MFCD11036178 | 1g | eMolecules | ₹ 17,002.48 | |
 | 100840-60-6 | 3-(4-Methoxyphenoxy)propan-1-amine, HCl | A2B Chem | ₹ 6,417.00 - ₹ 1,57,173.72 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD11036178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO₂
Molecular Weight: 217.69
Synonyms: 3-(4-Methoxyphenoxy)propan-1-amine hydrochloride
SMILES: NCCCOC1=CC=C(OC)C=C1.[H]Cl
Tpsa: 44.48
Logp: 1.8446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD11036178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO₂
Molecular Weight:
217.69
Synonyms:
3-(4-Methoxyphenoxy)propan-1-amine hydrochloride
SMILES:
NCCCOC1=CC=C(OC)C=C1.[H]Cl
Tpsa:
44.48
Logp:
1.8446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00190786
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O₆S
Molecular Weight: 408.47
Synonyms: (2,5-Dioxopyrrolidin-1-yl) 3-benzylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
SMILES: O=C(OC(C)(C)C)N[C@H](CSCC1=CC=CC=C1)C(ON2C(CCC2=O)=O)=O
Tpsa: 102.01
Logp: 2.4203
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00190786
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₆S
Molecular Weight:
408.47
Synonyms:
(2,5-Dioxopyrrolidin-1-yl) 3-benzylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
SMILES:
O=C(OC(C)(C)C)N[C@H](CSCC1=CC=CC=C1)C(ON2C(CCC2=O)=O)=O
Tpsa:
102.01
Logp:
2.4203
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: MFCD20487065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 2-(2-Methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridine-7-carboxylic acid
SMILES: CC(C)(C)C1=NC2=CN=CC(=C2O1)C(=O)O
Tpsa: 76.22
Logp: 2.2185
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD20487065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
2-(2-Methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridine-7-carboxylic acid
SMILES:
CC(C)(C)C1=NC2=CN=CC(=C2O1)C(=O)O
Tpsa:
76.22
Logp:
2.2185
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00237356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₆
Molecular Weight: 351.39
Synonyms: Z-N-Me-Glu(OtBu)-OH
SMILES: CC(C)(C)OC(=O)CC[C@@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1
Tpsa: 93.14
Logp: 2.8301
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00237356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₆
Molecular Weight:
351.39
Synonyms:
Z-N-Me-Glu(OtBu)-OH
SMILES:
CC(C)(C)OC(=O)CC[C@@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1
Tpsa:
93.14
Logp:
2.8301
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7