CS-0335363
1-(4-((3-Morpholinopropyl)amino)piperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1119450-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335363-5g | In Stock | ₹ 89,356.00 |
CS-0335363 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,356.00
GST (18%): ₹ 16,084.08
Total Price: ₹ 1,05,440.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇N₃O₂
Molecular Weight
269.38
Synonyms
1-(4-{[3-(4-Morpholinyl)propyl]amino}-1-piperidinyl)ethanone
SMILES
CC(=O)N1CCC(CC1)NCCCN2CCOCC2
Tpsa
44.81
Logp
0.3092
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119450-06-4 | 1-Acetyl-n-(3-morpholin-4-ylpropyl)piperidin-4-amine | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃O₂
Molecular Weight: 269.38
Synonyms: 1-(4-{[3-(4-Morpholinyl)propyl]amino}-1-piperidinyl)ethanone
SMILES: CC(=O)N1CCC(CC1)NCCCN2CCOCC2
Tpsa: 44.81
Logp: 0.3092
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₂
Molecular Weight:
269.38
Synonyms:
1-(4-{[3-(4-Morpholinyl)propyl]amino}-1-piperidinyl)ethanone
SMILES:
CC(=O)N1CCC(CC1)NCCCN2CCOCC2
Tpsa:
44.81
Logp:
0.3092
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄O₂
Molecular Weight: 228.21
Synonyms: None
SMILES: CC1=CN(C2=CC=C(C=C2C#N)[N+](=O)[O-])N=C1
Tpsa: 84.75
Logp: 1.9606
H Acceptors: 5
H Donors: 0
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:
C₁₁H₈N₄O₂
Molecular Weight:
228.21
Synonyms:
None
SMILES:
CC1=CN(C2=CC=C(C=C2C#N)[N+](=O)[O-])N=C1
Tpsa:
84.75
Logp:
1.9606
H Acceptors:
5
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: C₁₂H₉FO₃
Molecular Weight: 220.20
Synonyms: 5-(4-Fluorophenyl)-2-methyl-3-furoic acid
SMILES: CC1=C(C=C(C2=CC=C(C=C2)F)O1)C(=O)O
Tpsa: 50.44
Logp: 3.09232
H Acceptors: 2
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:
C₁₂H₉FO₃
Molecular Weight:
220.20
Synonyms:
5-(4-Fluorophenyl)-2-methyl-3-furoic acid
SMILES:
CC1=C(C=C(C2=CC=C(C=C2)F)O1)C(=O)O
Tpsa:
50.44
Logp:
3.09232
H Acceptors:
2
H Donors:
1
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: C₆H₉N₅
Molecular Weight: 151.17
Synonyms: 2-amino-6-methylpyrimidine-4-carboxamidine
SMILES: N=C(C1=NC(N)=NC(C)=C1)N
Tpsa: 101.67
Logp: -0.34871
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₅
Molecular Weight:
151.17
Synonyms:
2-amino-6-methylpyrimidine-4-carboxamidine
SMILES:
N=C(C1=NC(N)=NC(C)=C1)N
Tpsa:
101.67
Logp:
-0.34871
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1