CS-0005689
1-Morpholino-2-(piperazin-1-yl)ethanone dihydrochloride
Manufacturer: ChemScene
CAS Number: 300704-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0005689-5g | In Stock | ₹ 7,272.60 |
| 10g | CS-0005689-10g | In Stock | ₹ 14,545.20 |
CS-0005689 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
90%
MDL No
MFCD02169473
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁Cl₂N₃O₂
Molecular Weight
286.20
Synonyms
1-(morpholin-4-yl)-2-(piperazin-1-yl)ethan-1-one dihydrochloride
SMILES
O=C(CN1CCNCC1)N2CCOCC2.Cl.Cl
Tpsa
44.81
Logp
-0.406
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300704-06-7 | 1-(morpholin-4-yl)-2-(piperazin-1-yl)ethan-1-one dihydrochloride | A2B Chem | ₹ 7,614.84 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 90%
MDL No: MFCD02169473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁Cl₂N₃O₂
Molecular Weight: 286.20
Synonyms: 1-(morpholin-4-yl)-2-(piperazin-1-yl)ethan-1-one dihydrochloride
SMILES: O=C(CN1CCNCC1)N2CCOCC2.Cl.Cl
Tpsa: 44.81
Logp: -0.406
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
MFCD02169473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁Cl₂N₃O₂
Molecular Weight:
286.20
Synonyms:
1-(morpholin-4-yl)-2-(piperazin-1-yl)ethan-1-one dihydrochloride
SMILES:
O=C(CN1CCNCC1)N2CCOCC2.Cl.Cl
Tpsa:
44.81
Logp:
-0.406
H Acceptors:
4
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: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: None
SMILES: O=CC1=CC=C(C(F)=C1)N2C(C)=CN=C2
Tpsa: 34.89
Logp: 2.13232
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
None
SMILES:
O=CC1=CC=C(C(F)=C1)N2C(C)=CN=C2
Tpsa:
34.89
Logp:
2.13232
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: None
SMILES: O=C(C[C@@H](CO)C=C)N[C@@H](C)C1=CC=CC2=CC=CC=C12
Tpsa: 49.33
Logp: 3.2016
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
None
SMILES:
O=C(C[C@@H](CO)C=C)N[C@@H](C)C1=CC=CC2=CC=CC=C12
Tpsa:
49.33
Logp:
3.2016
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₃N₄O₃
Molecular Weight: 296.25
Synonyms: None
SMILES: OCC1=CN(C2CCNCC2)N=N1.O=C(O)C(F)(F)F
Tpsa: 100.27
Logp: 0.3282
H Acceptors: 6
H Donors: 3
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:
C₁₀H₁₅F₃N₄O₃
Molecular Weight:
296.25
Synonyms:
None
SMILES:
OCC1=CN(C2CCNCC2)N=N1.O=C(O)C(F)(F)F
Tpsa:
100.27
Logp:
0.3282
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2