CS-0559565
(E)-4-((((4-chlorobenzyl)oxy)imino)methyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 338415-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559565-100mg | In Stock | ₹ 1,01,015.00 |
CS-0559565 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClN₃O₂
Molecular Weight
303.74
Synonyms
4-[(1E)-{[(4-chlorophenyl)methoxy]imino}methyl]-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile
SMILES
CC1=C(C(CC(=O)N1)/C=N/OCC2=CC=C(C=C2)Cl)C#N
Tpsa
74.48
Logp
2.77608
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338415-14-8 | 4-[(1E)-{[(4-chlorophenyl)methoxy]imino}methyl]-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
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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: C₁₅H₁₄ClN₃O₂
Molecular Weight: 303.74
Synonyms: 4-[(1E)-{[(4-chlorophenyl)methoxy]imino}methyl]-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile
SMILES: CC1=C(C(CC(=O)N1)/C=N/OCC2=CC=C(C=C2)Cl)C#N
Tpsa: 74.48
Logp: 2.77608
H Acceptors: 4
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:
C₁₅H₁₄ClN₃O₂
Molecular Weight:
303.74
Synonyms:
4-[(1E)-{[(4-chlorophenyl)methoxy]imino}methyl]-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile
SMILES:
CC1=C(C(CC(=O)N1)/C=N/OCC2=CC=C(C=C2)Cl)C#N
Tpsa:
74.48
Logp:
2.77608
H Acceptors:
4
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: C₁₆H₁₂F₄N₂O₃
Molecular Weight: 356.27
Synonyms: N-(2-{[(2,6-difluorophenyl)formamido]oxy}ethyl)-2,6-difluorobenzamide
SMILES: C1=CC(=C(C(=C1)F)C(=O)NCCONC(=O)C2=C(C=CC=C2F)F)F
Tpsa: 67.43
Logp: 2.3344
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:
C₁₆H₁₂F₄N₂O₃
Molecular Weight:
356.27
Synonyms:
N-(2-{[(2,6-difluorophenyl)formamido]oxy}ethyl)-2,6-difluorobenzamide
SMILES:
C1=CC(=C(C(=C1)F)C(=O)NCCONC(=O)C2=C(C=CC=C2F)F)F
Tpsa:
67.43
Logp:
2.3344
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: C₂₃H₂₀N₂S
Molecular Weight: 356.48
Synonyms: None
SMILES: CN1C(=C(N=C1SCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 17.82
Logp: 6.0464
H Acceptors: 3
H Donors: 0
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:
C₂₃H₂₀N₂S
Molecular Weight:
356.48
Synonyms:
None
SMILES:
CN1C(=C(N=C1SCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
17.82
Logp:
6.0464
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₄ClF₃N₆O
Molecular Weight: 362.74
Synonyms: Butanoic acid, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-, 2-(2-cyano-1-iminoethyl)hydrazide
SMILES: C1=C(C=NC(=C1Cl)NCCCC(=O)NN=C(CC#N)N)C(F)(F)F
Tpsa: 116.19
Logp: 2.24798
H Acceptors: 5
H Donors: 3
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:
C₁₃H₁₄ClF₃N₆O
Molecular Weight:
362.74
Synonyms:
Butanoic acid, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-, 2-(2-cyano-1-iminoethyl)hydrazide
SMILES:
C1=C(C=NC(=C1Cl)NCCCC(=O)NN=C(CC#N)N)C(F)(F)F
Tpsa:
116.19
Logp:
2.24798
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7