CS-W016546
2-Morpholinoethanamine
Manufacturer: ChemScene
CAS Number: 2038-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W016546-10g | In Stock | ₹ 684.48 |
| 25g | CS-W016546-25g | In Stock | ₹ 1,368.96 |
| 100g | CS-W016546-100g | In Stock | ₹ 4,620.24 |
CS-W016546 - 10g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O
Molecular Weight
130.19
Synonyms
N-AMINOETHYL MORPHOLINE
SMILES
NCCN1CCOCC1
Tpsa
38.49
Logp
-0.7227
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-(2-Aminoethyl)morpholine 99% | 2038-03-1 | MFCD00006182 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,348.55 | |
| | eMolecules Ambeed / 2-Morpholinoethanamine / 5g / 521443239 / A483919 / / 2038-03-1 / MFCD00006182 / 130.191 / C6H14N2O | eMolecules | ₹ 2,065.42 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-(2-Aminoethyl)morpholine 99% | 2038-03-1 | MFCD00006182 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,255.03 | |
 | 4-Morpholineethanamine | Aaron Chemicals LLC | ₹ 256.68 - ₹ 12,919.56 | |
 | 2038-03-1 | 4-(2-Aminoethyl)morpholine | A2B Chem | ₹ 513.36 - ₹ 3,251.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P272-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: N-AMINOETHYL MORPHOLINE
SMILES: NCCN1CCOCC1
Tpsa: 38.49
Logp: -0.7227
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
N-AMINOETHYL MORPHOLINE
SMILES:
NCCN1CCOCC1
Tpsa:
38.49
Logp:
-0.7227
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00003220
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 2,5-Dimethoxy-2,5-dihydrofuran, mixture ofcis and trans
SMILES: COC1C=CC(OC)O1
Tpsa: 27.69
Logp: 0.5178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00003220
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
2,5-Dimethoxy-2,5-dihydrofuran, mixture ofcis and trans
SMILES:
COC1C=CC(OC)O1
Tpsa:
27.69
Logp:
0.5178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 85%
MDL No: MFCD00005425
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃NO₂S
Molecular Weight: 129.14
Synonyms: Thiophene, 2-nitro-; 2-Nitrothiophene
SMILES: [O-][N+](C1=CC=CS1)=O
Tpsa: 43.14
Logp: 1.6563
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
85%
MDL No:
MFCD00005425
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃NO₂S
Molecular Weight:
129.14
Synonyms:
Thiophene, 2-nitro-; 2-Nitrothiophene
SMILES:
[O-][N+](C1=CC=CS1)=O
Tpsa:
43.14
Logp:
1.6563
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05022430
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 1-methylpiperidine-4-methylamine
SMILES: C(N)C1CCN(CC1)C
Tpsa: 29.26
Logp: 0.2869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05022430
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
1-methylpiperidine-4-methylamine
SMILES:
C(N)C1CCN(CC1)C
Tpsa:
29.26
Logp:
0.2869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1