CS-0574952
4-(4-Chlorophenyl)-2-morpholinonicotinonitrile
Manufacturer: ChemScene
CAS Number: 478080-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574952-100mg | In Stock | ₹ 1,00,748.00 |
CS-0574952 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄ClN₃O
Molecular Weight
299.75
Synonyms
None
SMILES
N#CC1=C(N2CCOCC2)N=CC=C1C3=CC=C(Cl)C=C3
Tpsa
49.15
Logp
3.11028
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478080-41-0 | 4-(4-chlorophenyl)-2-(morpholin-4-yl)pyridine-3-carbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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
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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: C₁₆H₁₄ClN₃O
Molecular Weight: 299.75
Synonyms: None
SMILES: N#CC1=C(N2CCOCC2)N=CC=C1C3=CC=C(Cl)C=C3
Tpsa: 49.15
Logp: 3.11028
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:
C₁₆H₁₄ClN₃O
Molecular Weight:
299.75
Synonyms:
None
SMILES:
N#CC1=C(N2CCOCC2)N=CC=C1C3=CC=C(Cl)C=C3
Tpsa:
49.15
Logp:
3.11028
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: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: 3-(BENZOYLAMINO)-2-THIOPHENECARBOXYLIC ACID
SMILES: CC1=CC=C(C=C1)C(=O)NC2=C(SC=C2)C(=O)O
Tpsa: 66.4
Logp: 3.00702
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
3-(BENZOYLAMINO)-2-THIOPHENECARBOXYLIC ACID
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=C(SC=C2)C(=O)O
Tpsa:
66.4
Logp:
3.00702
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₇ClO₅S
Molecular Weight: 356.82
Synonyms: 1-(2-Chlorophenoxy)-3-[(2-methoxyphenyl)sulfonyl]-2-propanol
SMILES: COC1=CC=CC=C1S(=O)(=O)CC(COC2=CC=CC=C2Cl)O
Tpsa: 72.83
Logp: 2.5622
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₇ClO₅S
Molecular Weight:
356.82
Synonyms:
1-(2-Chlorophenoxy)-3-[(2-methoxyphenyl)sulfonyl]-2-propanol
SMILES:
COC1=CC=CC=C1S(=O)(=O)CC(COC2=CC=CC=C2Cl)O
Tpsa:
72.83
Logp:
2.5622
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₃F₃N₂O
Molecular Weight: 234.22
Synonyms: 1,1,1-trifluoro-3-{[2-(pyridin-2-yl)ethyl]amino}propan-2-ol
SMILES: C1=CC=NC(=C1)CCNCC(C(F)(F)F)O
Tpsa: 45.15
Logp: 1.1369
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃F₃N₂O
Molecular Weight:
234.22
Synonyms:
1,1,1-trifluoro-3-{[2-(pyridin-2-yl)ethyl]amino}propan-2-ol
SMILES:
C1=CC=NC(=C1)CCNCC(C(F)(F)F)O
Tpsa:
45.15
Logp:
1.1369
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5