CS-0358197
1-Methoxy-N-(3-phenoxybenzyl)propan-2-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 1609400-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358197-5g | In Stock | ₹ 12,406.20 |
CS-0358197 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂BrNO₂
Molecular Weight
352.27
Synonyms
(2-Methoxy-1-methylethyl)(3-phenoxybenzyl)amine hydrobromide
SMILES
CC(COC)NCC1=CC(=CC=C1)OC2=CC=CC=C2.Br
Tpsa
30.49
Logp
4.1813
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609400-32-9 | (2-methoxy-1-methylethyl)(3-phenoxybenzyl)amine hydrobromide | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BrNO₂
Molecular Weight: 352.27
Synonyms: (2-Methoxy-1-methylethyl)(3-phenoxybenzyl)amine hydrobromide
SMILES: CC(COC)NCC1=CC(=CC=C1)OC2=CC=CC=C2.Br
Tpsa: 30.49
Logp: 4.1813
H Acceptors: 3
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:
C₁₇H₂₂BrNO₂
Molecular Weight:
352.27
Synonyms:
(2-Methoxy-1-methylethyl)(3-phenoxybenzyl)amine hydrobromide
SMILES:
CC(COC)NCC1=CC(=CC=C1)OC2=CC=CC=C2.Br
Tpsa:
30.49
Logp:
4.1813
H Acceptors:
3
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: (1-methylindol-3-yl) butanoate
SMILES: CCCC(=O)OC1=CN(C)C2=CC=CC=C21
Tpsa: 31.23
Logp: 2.8838
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
(1-methylindol-3-yl) butanoate
SMILES:
CCCC(=O)OC1=CN(C)C2=CC=CC=C21
Tpsa:
31.23
Logp:
2.8838
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: None
SMILES: N=C(C1=CC=CC2=C1C=CN2C)N.[H]Cl
Tpsa: 54.8
Logp: 1.88417
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
None
SMILES:
N=C(C1=CC=CC2=C1C=CN2C)N.[H]Cl
Tpsa:
54.8
Logp:
1.88417
H Acceptors:
2
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 1-Methyl-2-phenoxymethyl-1H-benzoimidazole
SMILES: CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3
Tpsa: 27.05
Logp: 3.1523
H Acceptors: 3
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
1-Methyl-2-phenoxymethyl-1H-benzoimidazole
SMILES:
CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3
Tpsa:
27.05
Logp:
3.1523
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3