CS-0180984
Morpholino(piperazin-1-yl)methanone hydrochloride
Manufacturer: ChemScene
CAS Number: 99161-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0180984-10g | In Stock | ₹ 89,267.00 |
| 25g | CS-0180984-25g | In Stock | ₹ 1,00,392.00 |
CS-0180984 - 10g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
98%
MDL No
MFCD08461834
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈ClN₃O₂
Molecular Weight
235.71
Synonyms
MORPHOLIN-4-YL-PIPERAZIN-1-YL-METHANONE HYDROCHLORIDE
SMILES
O=C(N1CCOCC1)N2CCNCC2.Cl
Tpsa
44.81
Logp
-0.2344
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99161-57-6 | 4-(Piperazin-1-ylcarbonyl)morpholine hydrochloride | A2B Chem | ₹ 7,921.00 - ₹ 40,139.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08461834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClN₃O₂
Molecular Weight: 235.71
Synonyms: MORPHOLIN-4-YL-PIPERAZIN-1-YL-METHANONE HYDROCHLORIDE
SMILES: O=C(N1CCOCC1)N2CCNCC2.Cl
Tpsa: 44.81
Logp: -0.2344
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08461834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClN₃O₂
Molecular Weight:
235.71
Synonyms:
MORPHOLIN-4-YL-PIPERAZIN-1-YL-METHANONE HYDROCHLORIDE
SMILES:
O=C(N1CCOCC1)N2CCNCC2.Cl
Tpsa:
44.81
Logp:
-0.2344
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅BN₂O₂
Molecular Weight: 348.25
Synonyms: 2-Ethyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-benzo[d]imidazole
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N3C4=CC=CC=C4N=C3CC)C=C2)O1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅BN₂O₂
Molecular Weight:
348.25
Synonyms:
2-Ethyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-benzo[d]imidazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N3C4=CC=CC=C4N=C3CC)C=C2)O1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD04037929
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅S
Molecular Weight: 229.21
Synonyms: 2-Formyl-5-(methylsulphonyl)nitrobenzene, 4-Formyl-3-nitrophenyl methyl sulphone
SMILES: O=CC1=CC=C(S(=O)(C)=O)C=C1[N+]([O-])=O
Tpsa: 94.35
Logp: 0.8108
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD04037929
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅S
Molecular Weight:
229.21
Synonyms:
2-Formyl-5-(methylsulphonyl)nitrobenzene, 4-Formyl-3-nitrophenyl methyl sulphone
SMILES:
O=CC1=CC=C(S(=O)(C)=O)C=C1[N+]([O-])=O
Tpsa:
94.35
Logp:
0.8108
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₆ClN
Molecular Weight: 341.83
Synonyms: None
SMILES: ClC1=CC(C2=CC=CN=C2C3=CC=CC=C3)=CC(C4=CC=CC=C4)=C1
Tpsa: 12.89
Logp: 6.736
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₆ClN
Molecular Weight:
341.83
Synonyms:
None
SMILES:
ClC1=CC(C2=CC=CN=C2C3=CC=CC=C3)=CC(C4=CC=CC=C4)=C1
Tpsa:
12.89
Logp:
6.736
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3