CS-0161627
2-(4-Benzylmorpholin-2-yl)ethanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1914148-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161627-1g | In Stock | ₹ 1,15,255.00 |
CS-0161627 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,255.00
GST (18%): ₹ 20,745.90
Total Price: ₹ 1,36,000.90
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂Cl₂N₂O
Molecular Weight
293.23
Synonyms
2-(4-Benzyl-2-morpholinyl)ethanamine dihydrochloride
SMILES
NCCC1CN(CC2=CC=CC=C2)CCO1.[H]Cl.[H]Cl
Tpsa
38.49
Logp
2.0798
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1914148-61-0 | 2-(4-Benzylmorpholin-2-yl)ethanamine dihydrochloride | A2B Chem | ₹ 17,978.00 - ₹ 73,870.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂Cl₂N₂O
Molecular Weight: 293.23
Synonyms: 2-(4-Benzyl-2-morpholinyl)ethanamine dihydrochloride
SMILES: NCCC1CN(CC2=CC=CC=C2)CCO1.[H]Cl.[H]Cl
Tpsa: 38.49
Logp: 2.0798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₂N₂O
Molecular Weight:
293.23
Synonyms:
2-(4-Benzyl-2-morpholinyl)ethanamine dihydrochloride
SMILES:
NCCC1CN(CC2=CC=CC=C2)CCO1.[H]Cl.[H]Cl
Tpsa:
38.49
Logp:
2.0798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Benzene aceticacid,4-amino-3-cyano-,ethylester
SMILES: O=C(OCC)CC1=CC=C(N)C(C#N)=C1
Tpsa: 76.11
Logp: 1.24608
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Benzene aceticacid,4-amino-3-cyano-,ethylester
SMILES:
O=C(OCC)CC1=CC=C(N)C(C#N)=C1
Tpsa:
76.11
Logp:
1.24608
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11520539
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅BO₄
Molecular Weight: 280.17
Synonyms: (2-(ETHOXYCARBONYL)CYCLOHEX-1-EN-1-YL)BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=C(C(OCC)=O)CCCC2)O1
Tpsa: 44.76
Logp: 3.0515
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11520539
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅BO₄
Molecular Weight:
280.17
Synonyms:
(2-(ETHOXYCARBONYL)CYCLOHEX-1-EN-1-YL)BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=C(C(OCC)=O)CCCC2)O1
Tpsa:
44.76
Logp:
3.0515
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09909448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Methyl 2-(4-tert-butylphenoxy)acetate
SMILES: O=C(OC)COC1=CC=C(C(C)(C)C)C=C1
Tpsa: 35.53
Logp: 2.5359
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09909448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Methyl 2-(4-tert-butylphenoxy)acetate
SMILES:
O=C(OC)COC1=CC=C(C(C)(C)C)C=C1
Tpsa:
35.53
Logp:
2.5359
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3