CS-0559651
N'-(2-(p-tolyloxy)acetyl)nicotinohydrazide
Manufacturer: ChemScene
CAS Number: 332385-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559651-5g | In Stock | ₹ 1,24,062.00 |
CS-0559651 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O₃
Molecular Weight
285.30
Synonyms
N'-[2-(4-methylphenoxy)acetyl]pyridine-3-carbohydrazide
SMILES
CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CN=CC=C2
Tpsa
80.32
Logp
1.23002
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332385-10-1 | N'-(2-(p-Tolyloxy)acetyl)nicotinohydrazide | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₃
Molecular Weight: 285.30
Synonyms: N'-[2-(4-methylphenoxy)acetyl]pyridine-3-carbohydrazide
SMILES: CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CN=CC=C2
Tpsa: 80.32
Logp: 1.23002
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₅N₃O₃
Molecular Weight:
285.30
Synonyms:
N'-[2-(4-methylphenoxy)acetyl]pyridine-3-carbohydrazide
SMILES:
CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CN=CC=C2
Tpsa:
80.32
Logp:
1.23002
H Acceptors:
4
H Donors:
2
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: C₂₃H₁₇ClN₂O
Molecular Weight: 372.85
Synonyms: N-(3-chlorophenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl
Tpsa: 41.99
Logp: 6.11592
H Acceptors: 2
H Donors: 1
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:
C₂₃H₁₇ClN₂O
Molecular Weight:
372.85
Synonyms:
N-(3-chlorophenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide
SMILES:
CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl
Tpsa:
41.99
Logp:
6.11592
H Acceptors:
2
H Donors:
1
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: C₂₁H₂₂N₂O
Molecular Weight: 318.41
Synonyms: None
SMILES: CCC1=NC2=CC=CC=C2C(=C1C)C(=O)NC3=CC(=C(C=C3)C)C
Tpsa: 41.99
Logp: 4.97476
H Acceptors: 2
H Donors: 1
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:
C₂₁H₂₂N₂O
Molecular Weight:
318.41
Synonyms:
None
SMILES:
CCC1=NC2=CC=CC=C2C(=C1C)C(=O)NC3=CC(=C(C=C3)C)C
Tpsa:
41.99
Logp:
4.97476
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₄BrN₃O₂S
Molecular Weight: 404.28
Synonyms: None
SMILES: CC1=CC(=CC=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3Br
Tpsa: 68.02
Logp: 4.53832
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₄BrN₃O₂S
Molecular Weight:
404.28
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3Br
Tpsa:
68.02
Logp:
4.53832
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5