CS-0137412
N-Methyl-2-morpholinoethan-1-amine
Manufacturer: ChemScene
CAS Number: 41239-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137412-1g | In Stock | ₹ 14,240.00 |
| 5g | CS-0137412-5g | In Stock | ₹ 60,520.00 |
CS-0137412 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
98%
MDL No
MFCD09864245
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
N-Methyl-2-morpholinoethanamine
SMILES
CNCCN1CCOCC1
Tpsa
24.5
Logp
-0.462
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Methyl-2-morpholinoethanamine | 41239-40-1 | 1G | Purity: 95% | eMolecules | ₹ 12,445.76 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09864245
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: N-Methyl-2-morpholinoethanamine
SMILES: CNCCN1CCOCC1
Tpsa: 24.5
Logp: -0.462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09864245
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
N-Methyl-2-morpholinoethanamine
SMILES:
CNCCN1CCOCC1
Tpsa:
24.5
Logp:
-0.462
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂Cl₂FN
Molecular Weight: 236.11
Synonyms: None
SMILES: FC1(C2=CC=CC=C2Cl)CNCC1.[H]Cl
Tpsa: 12.03
Logp: 2.9199
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂FN
Molecular Weight:
236.11
Synonyms:
None
SMILES:
FC1(C2=CC=CC=C2Cl)CNCC1.[H]Cl
Tpsa:
12.03
Logp:
2.9199
H Acceptors:
1
H Donors:
1
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: C₆H₄BrN₃O
Molecular Weight: 214.02
Synonyms: None
SMILES: O=C1N2C(C(Br)=CN1)=NC=C2
Tpsa: 50.16
Logp: 0.7851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃O
Molecular Weight:
214.02
Synonyms:
None
SMILES:
O=C1N2C(C(Br)=CN1)=NC=C2
Tpsa:
50.16
Logp:
0.7851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02179116
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: Piperazine-1,3-dicarboxylic acid 1-benzyl ester
SMILES: O=C(N1CC(C(O)=O)NCC1)OCC2=CC=CC=C2
Tpsa: 78.87
Logp: 0.6816
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02179116
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
Piperazine-1,3-dicarboxylic acid 1-benzyl ester
SMILES:
O=C(N1CC(C(O)=O)NCC1)OCC2=CC=CC=C2
Tpsa:
78.87
Logp:
0.6816
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3