CS-0235598
4-Pyridinecarboxylic acid, 2-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)hydrazide
Manufacturer: ChemScene
CAS Number: 81253-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235598-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0235598-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0235598-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0235598-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0235598-1g | In Stock | ₹ 90,265.80 |
CS-0235598 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₃O₃
Molecular Weight
280.26
Synonyms
N-[(1,3-dioxoinden-2-ylidene)amino]pyridine-4-carboxamide
SMILES
O=C(C1=CC=NC=C1)NC=[N](C(C2=C3C=CC=C2)=O)C3=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(AZA(1,3-DIOXOINDAN-2-YLIDENE)METHYL)-4-PYRIDYLFORMAMIDE | Aaron Chemicals LLC | -- | |
 | 81253-04-5 | N-(AZA(1,3-DIOXOINDAN-2-YLIDENE)METHYL)-4-PYRIDYLFORMAMIDE | A2B Chem | ₹ 43,721.16 - ₹ 1,41,516.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₅H₁₀N₃O₃
Molecular Weight: 280.26
Synonyms: N-[(1,3-dioxoinden-2-ylidene)amino]pyridine-4-carboxamide
SMILES: O=C(C1=CC=NC=C1)NC=[N](C(C2=C3C=CC=C2)=O)C3=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₃O₃
Molecular Weight:
280.26
Synonyms:
N-[(1,3-dioxoinden-2-ylidene)amino]pyridine-4-carboxamide
SMILES:
O=C(C1=CC=NC=C1)NC=[N](C(C2=C3C=CC=C2)=O)C3=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 2-cyclohexyloxybenzaldehyde
SMILES: O=CC1=CC=CC=C1OC2CCCCC2
Tpsa: 26.3
Logp: 3.2106
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
2-cyclohexyloxybenzaldehyde
SMILES:
O=CC1=CC=CC=C1OC2CCCCC2
Tpsa:
26.3
Logp:
3.2106
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 1-(2-methoxyphenyl)imidazole-4-carboxylic acid
SMILES: COC1=CC=CC=C1N2C=C(C(=O)O)N=C2
Tpsa: 64.35
Logp: 1.5791
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
1-(2-methoxyphenyl)imidazole-4-carboxylic acid
SMILES:
COC1=CC=CC=C1N2C=C(C(=O)O)N=C2
Tpsa:
64.35
Logp:
1.5791
H Acceptors:
4
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: C₈H₁₂F₃NO₃
Molecular Weight: 227.18
Synonyms: 4,4,4-TRIFLUORO-3-(MORPHOLIN-4-YL)BUTANOIC ACID
SMILES: O=C(O)CC(N1CCOCC1)C(F)(F)F
Tpsa: 49.77
Logp: 0.7242
H Acceptors: 3
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:
C₈H₁₂F₃NO₃
Molecular Weight:
227.18
Synonyms:
4,4,4-TRIFLUORO-3-(MORPHOLIN-4-YL)BUTANOIC ACID
SMILES:
O=C(O)CC(N1CCOCC1)C(F)(F)F
Tpsa:
49.77
Logp:
0.7242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3