CS-0323168
N-(4-methylbenzyl)-3-morpholinopropan-1-amine
Manufacturer: ChemScene
CAS Number: 436087-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323168-5g | In Stock | ₹ 1,23,976.44 |
CS-0323168 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₂O
Molecular Weight
248.36
Synonyms
(4-Methyl-benzyl)-(3-morpholin-4-yl-propyl)-amine
SMILES
CC1=CC=C(C=C1)CNCCCN2CCOCC2
Tpsa
24.5
Logp
1.80692
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436087-01-3 | (4-Methyl-benzyl)-(3-morpholin-4-yl-propyl)-amine | A2B Chem | -- |
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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
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: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: (4-Methyl-benzyl)-(3-morpholin-4-yl-propyl)-amine
SMILES: CC1=CC=C(C=C1)CNCCCN2CCOCC2
Tpsa: 24.5
Logp: 1.80692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
(4-Methyl-benzyl)-(3-morpholin-4-yl-propyl)-amine
SMILES:
CC1=CC=C(C=C1)CNCCCN2CCOCC2
Tpsa:
24.5
Logp:
1.80692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClFNO
Molecular Weight: 255.72
Synonyms: 2-(4-fluorophenyl)-N-(furan-2-ylmethyl)ethanamine
SMILES: C1=COC(=C1)CNCCC2=CC=C(C=C2)F.Cl
Tpsa: 25.17
Logp: 3.1728
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClFNO
Molecular Weight:
255.72
Synonyms:
2-(4-fluorophenyl)-N-(furan-2-ylmethyl)ethanamine
SMILES:
C1=COC(=C1)CNCCC2=CC=C(C=C2)F.Cl
Tpsa:
25.17
Logp:
3.1728
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClN₃O
Molecular Weight: 305.80
Synonyms: Benzyl-[3-(pyridine-3-carbonylamino)propyl]azanium
SMILES: O=C(C1=CN=CC=C1)NCCCNCC2=CC=CC=C2.Cl
Tpsa: 54.02
Logp: 2.4131
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₀ClN₃O
Molecular Weight:
305.80
Synonyms:
Benzyl-[3-(pyridine-3-carbonylamino)propyl]azanium
SMILES:
O=C(C1=CN=CC=C1)NCCCNCC2=CC=CC=C2.Cl
Tpsa:
54.02
Logp:
2.4131
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂BrN₃O₂
Molecular Weight: 286.13
Synonyms: (2-Imino-3-methyl-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid
SMILES: CN1C2=CC=CC=C2N(CC(=O)O)C1=N.Br
Tpsa: 71.01
Logp: 1.12177
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN₃O₂
Molecular Weight:
286.13
Synonyms:
(2-Imino-3-methyl-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid
SMILES:
CN1C2=CC=CC=C2N(CC(=O)O)C1=N.Br
Tpsa:
71.01
Logp:
1.12177
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2