CS-0322408
4-(Piperidin-4-ylmethyl)morpholine dihydrochloride
Manufacturer: ChemScene
CAS Number: 81310-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322408-250mg | In Stock | ₹ 11,721.72 |
| 1g | CS-0322408-1g | In Stock | ₹ 21,390.00 |
| 5g | CS-0322408-5g | In Stock | ₹ 70,843.68 |
| 10g | CS-0322408-10g | In Stock | ₹ 1,14,393.72 |
CS-0322408 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂Cl₂N₂O
Molecular Weight
257.20
Synonyms
4-(4-Piperidinylmethyl)morpholine dihydrochloride
SMILES
C1(CN2CCOCC2)CCNCC1.Cl.Cl
Tpsa
24.5
Logp
1.1618
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(Piperidin-4-ylmethyl)morpholine dihydrochloride / 250mg / 687374408 / CS-0322408 / 0.000 / 81310-63-6 / MFCD13561513 / 257.200 / C10H22Cl2N2O | eMolecules | ₹ 17,254.03 | |
 | 81310-63-6 | 4-(Piperidin-4-ylmethyl)morpholine dihydrochloride | A2B Chem | ₹ 8,213.76 - ₹ 49,624.80 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂Cl₂N₂O
Molecular Weight: 257.20
Synonyms: 4-(4-Piperidinylmethyl)morpholine dihydrochloride
SMILES: C1(CN2CCOCC2)CCNCC1.Cl.Cl
Tpsa: 24.5
Logp: 1.1618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂Cl₂N₂O
Molecular Weight:
257.20
Synonyms:
4-(4-Piperidinylmethyl)morpholine dihydrochloride
SMILES:
C1(CN2CCOCC2)CCNCC1.Cl.Cl
Tpsa:
24.5
Logp:
1.1618
H Acceptors:
3
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: 2-[4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenoxy]propanoic acid
SMILES: CC1=CC(=C(C)N1C2=CC=C(C=C2)OC(C)C(=O)O)C=O
Tpsa: 68.53
Logp: 2.75854
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
2-[4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenoxy]propanoic acid
SMILES:
CC1=CC(=C(C)N1C2=CC=C(C=C2)OC(C)C(=O)O)C=O
Tpsa:
68.53
Logp:
2.75854
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: None
SMILES: CC1=CC(=NC(=N1)NC2=CC(=CC=C2)O)C
Tpsa: 58.04
Logp: 2.54264
H Acceptors: 4
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)NC2=CC(=CC=C2)O)C
Tpsa:
58.04
Logp:
2.54264
H Acceptors:
4
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: C₁₅H₁₃FO₂
Molecular Weight: 244.26
Synonyms: 1-[4-(Benzyloxy)-3-fluorophenyl]-1-ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)F
Tpsa: 26.3
Logp: 3.6073
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₃FO₂
Molecular Weight:
244.26
Synonyms:
1-[4-(Benzyloxy)-3-fluorophenyl]-1-ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)F
Tpsa:
26.3
Logp:
3.6073
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4