CS-0523562
6-Morpholino-4-(o-tolyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 825638-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0523562-250mg | In Stock | ₹ 42,186.00 |
| 1g | CS-0523562-1g | In Stock | ₹ 1,05,554.00 |
CS-0523562 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,186.00
GST (18%): ₹ 7,593.48
Total Price: ₹ 49,779.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃O
Molecular Weight
279.34
Synonyms
5-Cyano-4-(2-methylphenyl)-2-(4-morpholinyl)pyridine
SMILES
N#CC1=C(C2=CC=CC=C2C)C=C(N3CCOCC3)N=C1
Tpsa
49.15
Logp
2.7653
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 825638-01-5 | 3-Pyridinecarbonitrile, 4-(2-methylphenyl)-6-(4-morpholinyl)- | A2B Chem | ₹ 44,322.00 |
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-P330-P362+P364-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: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: 5-Cyano-4-(2-methylphenyl)-2-(4-morpholinyl)pyridine
SMILES: N#CC1=C(C2=CC=CC=C2C)C=C(N3CCOCC3)N=C1
Tpsa: 49.15
Logp: 2.7653
H Acceptors: 4
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:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
5-Cyano-4-(2-methylphenyl)-2-(4-morpholinyl)pyridine
SMILES:
N#CC1=C(C2=CC=CC=C2C)C=C(N3CCOCC3)N=C1
Tpsa:
49.15
Logp:
2.7653
H Acceptors:
4
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: C₁₃H₂₂FNOSSi
Molecular Weight: 287.47
Synonyms: 1-(1,1-Dimethylethyl)-N-[(R)-(fluoromethyl)oxidophenyl-λ4-sulfanylidene]-1,1-dimethyl-silanamine
SMILES: S(=N[Si](C(C)(C)C)(C)C)(CF)(=O)C1=CC=CC=C1
Tpsa: 29.43
Logp: 4.4457
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂FNOSSi
Molecular Weight:
287.47
Synonyms:
1-(1,1-Dimethylethyl)-N-[(R)-(fluoromethyl)oxidophenyl-λ4-sulfanylidene]-1,1-dimethyl-silanamine
SMILES:
S(=N[Si](C(C)(C)C)(C)C)(CF)(=O)C1=CC=CC=C1
Tpsa:
29.43
Logp:
4.4457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00043984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: P-HYDROXYCINNAMYLNITRILE
SMILES: N#CC=CC1=CC=C(O)C=C1
Tpsa: 44.02
Logp: 1.92898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00043984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
P-HYDROXYCINNAMYLNITRILE
SMILES:
N#CC=CC1=CC=C(O)C=C1
Tpsa:
44.02
Logp:
1.92898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01023683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FN₂OS
Molecular Weight: 274.31
Synonyms: 1-BENZOYL-3-(3-FLUOROPHENYL)THIOUREA
SMILES: O=C(NC(NC1=CC=CC(F)=C1)=S)C2=CC=CC=C2
Tpsa: 41.13
Logp: 2.9525
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01023683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FN₂OS
Molecular Weight:
274.31
Synonyms:
1-BENZOYL-3-(3-FLUOROPHENYL)THIOUREA
SMILES:
O=C(NC(NC1=CC=CC(F)=C1)=S)C2=CC=CC=C2
Tpsa:
41.13
Logp:
2.9525
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2