CS-0273909
3-Methyl-N-(4-morpholinophenyl)butanamide
Manufacturer: ChemScene
CAS Number: 250714-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0273909-250mg | In Stock | ₹ 1,71,804.48 |
CS-0273909 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,71,804.48
GST (18%): ₹ 30,924.806
Total Price: ₹ 2,02,729.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
3-methyl-N-[4-(morpholin-4-yl)phenyl]butanamide
SMILES
CC(C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2
Tpsa
41.57
Logp
2.5078
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 250714-74-0 | Butanamide, 3-methyl-N-[4-(4-morpholinyl)phenyl]- | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 3-methyl-N-[4-(morpholin-4-yl)phenyl]butanamide
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2
Tpsa: 41.57
Logp: 2.5078
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
3-methyl-N-[4-(morpholin-4-yl)phenyl]butanamide
SMILES:
CC(C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2
Tpsa:
41.57
Logp:
2.5078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Isovaleric Acid Benzyl Ester
SMILES: CC(C)CC(=O)OCC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.7759
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Isovaleric Acid Benzyl Ester
SMILES:
CC(C)CC(=O)OCC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.7759
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₆
Molecular Weight: 297.26
Synonyms: N-(2,4-Dinitrophenyl)-DL-leucine
SMILES: CC(C)CC(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 135.61
Logp: 2.4142
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₆
Molecular Weight:
297.26
Synonyms:
N-(2,4-Dinitrophenyl)-DL-leucine
SMILES:
CC(C)CC(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
135.61
Logp:
2.4142
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₄S
Molecular Weight: 305.78
Synonyms: None
SMILES: CC(C)CC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa: 83.47
Logp: 2.1176
H Acceptors: 3
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:
C₁₂H₁₆ClNO₄S
Molecular Weight:
305.78
Synonyms:
None
SMILES:
CC(C)CC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa:
83.47
Logp:
2.1176
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6