CS-0234014
2-Amino-1-(morpholin-4-yl)-3-phenylpropan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 68319-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234014-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0234014-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0234014-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0234014-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0234014-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0234014-5g | In Stock | ₹ 1,75,911.36 |
| 10g | CS-0234014-10g | In Stock | ₹ 2,60,701.32 |
CS-0234014 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClN₂O₂
Molecular Weight
270.76
Synonyms
2-Amino-1-(4-morpholinyl)-3-phenyl-1-propanone hydrochloride
SMILES
C1=CC=C(C=C1)CC(C(=O)N2CCOCC2)N.Cl
Tpsa
55.56
Logp
0.837
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68319-34-6 | 2-Amino-1-(4-morpholinyl)-3-phenyl-1-propanonehydrochloride | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: 2-Amino-1-(4-morpholinyl)-3-phenyl-1-propanone hydrochloride
SMILES: C1=CC=C(C=C1)CC(C(=O)N2CCOCC2)N.Cl
Tpsa: 55.56
Logp: 0.837
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:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
2-Amino-1-(4-morpholinyl)-3-phenyl-1-propanone hydrochloride
SMILES:
C1=CC=C(C=C1)CC(C(=O)N2CCOCC2)N.Cl
Tpsa:
55.56
Logp:
0.837
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: C₁₄H₁₄ClNOS
Molecular Weight: 279.79
Synonyms: None
SMILES: O=C(NC(C1=CC=C(C)C=C1)C2=CC=CS2)CCl
Tpsa: 29.1
Logp: 3.50092
H Acceptors: 2
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:
C₁₄H₁₄ClNOS
Molecular Weight:
279.79
Synonyms:
None
SMILES:
O=C(NC(C1=CC=C(C)C=C1)C2=CC=CS2)CCl
Tpsa:
29.1
Logp:
3.50092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O₃
Molecular Weight: 217.61
Synonyms: 6-amino-5-(chloroacetyl)-1-methylpyrimidine-2,4(1H,3H)-dione
SMILES: O=C1NC(C(C(CCl)=O)=C(N)N1C)=O
Tpsa: 97.95
Logp: -0.9227
H Acceptors: 5
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:
C₇H₈ClN₃O₃
Molecular Weight:
217.61
Synonyms:
6-amino-5-(chloroacetyl)-1-methylpyrimidine-2,4(1H,3H)-dione
SMILES:
O=C1NC(C(C(CCl)=O)=C(N)N1C)=O
Tpsa:
97.95
Logp:
-0.9227
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂S
Molecular Weight: 312.18
Synonyms: 2-(2-bromoethyl)-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide
SMILES: O=S(C1=CC=CC2=CC=CC3=C12)(N3CCBr)=O
Tpsa: 37.38
Logp: 2.7434
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂S
Molecular Weight:
312.18
Synonyms:
2-(2-bromoethyl)-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide
SMILES:
O=S(C1=CC=CC2=CC=CC3=C12)(N3CCBr)=O
Tpsa:
37.38
Logp:
2.7434
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2