CS-0217154
2-(3-Methylmorpholin-4-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1154940-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217154-100mg | In Stock | ₹ 26,780.28 |
| 250mg | CS-0217154-250mg | In Stock | ₹ 41,068.80 |
CS-0217154 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,780.28
GST (18%): ₹ 4,820.45
Total Price: ₹ 31,600.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
2-(3-Methyl-4-morpholinyl)ethanamine
SMILES
CC1COCCN1CCN
Tpsa
38.49
Logp
-0.3342
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Morpholineethanamine, 3-methyl- | Aaron Chemicals LLC | ₹ 25,325.76 - ₹ 2,89,620.60 | |
 | 1154940-86-9 | 4-Morpholineethanamine, 3-methyl- | A2B Chem | ₹ 19,764.36 - ₹ 31,400.52 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: 2-(3-Methyl-4-morpholinyl)ethanamine
SMILES: CC1COCCN1CCN
Tpsa: 38.49
Logp: -0.3342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
2-(3-Methyl-4-morpholinyl)ethanamine
SMILES:
CC1COCCN1CCN
Tpsa:
38.49
Logp:
-0.3342
H Acceptors:
3
H Donors:
1
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 1H-Indole-4-carboxamide(9CI)
SMILES: O=C(C1=CC=CC2=C1C=CN2)N
Tpsa: 58.88
Logp: 1.2668
H Acceptors: 1
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
1H-Indole-4-carboxamide(9CI)
SMILES:
O=C(C1=CC=CC2=C1C=CN2)N
Tpsa:
58.88
Logp:
1.2668
H Acceptors:
1
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: C₇H₁₄ClN₃O₂S
Molecular Weight: 239.72
Synonyms: N-2-Propyn-1-yl 1-Piperazinesulfonamide Hydrochloride
SMILES: O=S(N1CCNCC1)(NCC#C)=O.[H]Cl
Tpsa: 61.44
Logp: -1.219
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄ClN₃O₂S
Molecular Weight:
239.72
Synonyms:
N-2-Propyn-1-yl 1-Piperazinesulfonamide Hydrochloride
SMILES:
O=S(N1CCNCC1)(NCC#C)=O.[H]Cl
Tpsa:
61.44
Logp:
-1.219
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NS
Molecular Weight: 163.24
Synonyms: p-(Methylthio)phenylacetonitrile
SMILES: CSC1=CC=C(C=C1)CC#N
Tpsa: 23.79
Logp: 2.47458
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
p-(Methylthio)phenylacetonitrile
SMILES:
CSC1=CC=C(C=C1)CC#N
Tpsa:
23.79
Logp:
2.47458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2