CS-0546458
3-Methoxy-N-((2-methyl-2,3-dihydrobenzofuran-5-yl)methyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 878046-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546458-5g | In Stock | ₹ 1,24,062.00 |
CS-0546458 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
(3-METHOXY-PROPYL)-(2-METHYL-2,3-DIHYDRO-BENZOFURAN-5-YLMETHYL)-AMINE
SMILES
CC1CC2=C(O1)C=CC(=C2)CNCCCOC
Tpsa
30.49
Logp
2.1361
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878046-63-0 | 3-Methoxy-N-((2-methyl-2,3-dihydrobenzofuran-5-yl)methyl)propan-1-amine | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: (3-METHOXY-PROPYL)-(2-METHYL-2,3-DIHYDRO-BENZOFURAN-5-YLMETHYL)-AMINE
SMILES: CC1CC2=C(O1)C=CC(=C2)CNCCCOC
Tpsa: 30.49
Logp: 2.1361
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
(3-METHOXY-PROPYL)-(2-METHYL-2,3-DIHYDRO-BENZOFURAN-5-YLMETHYL)-AMINE
SMILES:
CC1CC2=C(O1)C=CC(=C2)CNCCCOC
Tpsa:
30.49
Logp:
2.1361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO
Molecular Weight: 265.78
Synonyms: 2-CHLORO-1-(2,2,4,7-TETRAMETHYL-3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHANONE
SMILES: CC1CC(N(C2=C1C=CC(=C2)C)C(=O)CCl)(C)C
Tpsa: 20.31
Logp: 3.85262
H Acceptors: 1
H Donors: 0
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:
C₁₅H₂₀ClNO
Molecular Weight:
265.78
Synonyms:
2-CHLORO-1-(2,2,4,7-TETRAMETHYL-3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHANONE
SMILES:
CC1CC(N(C2=C1C=CC(=C2)C)C(=O)CCl)(C)C
Tpsa:
20.31
Logp:
3.85262
H Acceptors:
1
H Donors:
0
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: C₁₈H₂₁N₃O₅S
Molecular Weight: 391.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)CSC1=NC2=CC(=C(C=C2C3=NC(=O)CN31)OC)OC
Tpsa: 89.79
Logp: 2.3686
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₅S
Molecular Weight:
391.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CSC1=NC2=CC(=C(C=C2C3=NC(=O)CN31)OC)OC
Tpsa:
89.79
Logp:
2.3686
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃O₂
Molecular Weight: 283.75
Synonyms: 4-CHLORO-5-(CYCLOHEXYLAMINO)-2-(2-OXOPROPYL)-3(2H)-PYRIDAZINONE
SMILES: CC(=O)CN1C(=O)C(=C(C=N1)NC2CCCCC2)Cl
Tpsa: 63.99
Logp: 2.2303
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₃O₂
Molecular Weight:
283.75
Synonyms:
4-CHLORO-5-(CYCLOHEXYLAMINO)-2-(2-OXOPROPYL)-3(2H)-PYRIDAZINONE
SMILES:
CC(=O)CN1C(=O)C(=C(C=N1)NC2CCCCC2)Cl
Tpsa:
63.99
Logp:
2.2303
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4