CS-1059229
2-((Dimethylamino)methylene)-1-(4-fluorophenyl)-4-morpholinobutan-1-one
Manufacturer: ChemScene
CAS Number: 860611-54-7
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃FN₂O₂
Molecular Weight
306.38
Synonyms
None
SMILES
O=C(C1=CC=C(F)C=C1)C(=CN(C)C)CCN2CCOCC2
Tpsa
32.78
Logp
2.1762
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860611-54-7 | (2E)-2-[(dimethylamino)methylidene]-1-(4-fluorophenyl)-4-(morpholin-4-yl)butan-1-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃FN₂O₂
Molecular Weight: 306.38
Synonyms: None
SMILES: O=C(C1=CC=C(F)C=C1)C(=CN(C)C)CCN2CCOCC2
Tpsa: 32.78
Logp: 2.1762
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃FN₂O₂
Molecular Weight:
306.38
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C=C1)C(=CN(C)C)CCN2CCOCC2
Tpsa:
32.78
Logp:
2.1762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₄S
Molecular Weight: 323.37
Synonyms: None
SMILES: O=C(OC)C=1SC=CC1N2N=NC(C(=O)OC(C)(C)C)=C2C
Tpsa: 83.31
Logp: 2.37912
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₄S
Molecular Weight:
323.37
Synonyms:
None
SMILES:
O=C(OC)C=1SC=CC1N2N=NC(C(=O)OC(C)(C)C)=C2C
Tpsa:
83.31
Logp:
2.37912
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: None
SMILES: N#CC(C#N)=C(C=CN(C)C)C1=CC=C2OCOC2=C1
Tpsa: 69.28
Logp: 2.29136
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
None
SMILES:
N#CC(C#N)=C(C=CN(C)C)C1=CC=C2OCOC2=C1
Tpsa:
69.28
Logp:
2.29136
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₂S
Molecular Weight: 262.29
Synonyms: None
SMILES: S=C1NC=2C=C(OC)C(OC)=CC2C3=NC=NN13
Tpsa: 64.44
Logp: 1.95729
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₂S
Molecular Weight:
262.29
Synonyms:
None
SMILES:
S=C1NC=2C=C(OC)C(OC)=CC2C3=NC=NN13
Tpsa:
64.44
Logp:
1.95729
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2