CS-0333273
3-Chloro-N'-(pyridin-3-ylmethylene)benzohydrazide
Manufacturer: ChemScene
CAS Number: 301194-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0333273-25mg | In Stock | ₹ 1,49,520.00 |
CS-0333273 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,49,520.00
GST (18%): ₹ 26,913.60
Total Price: ₹ 1,76,433.60
Purity
90%
MDL No
MFCD00687502
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClN₃O
Molecular Weight
259.69
Synonyms
Benzoic acid, 3-chloro-, 2-(3-pyridinylmethylene)hydrazide
SMILES
O=C(N/N=C/C1=CC=CN=C1)C2=CC=CC(Cl)=C2
Tpsa
54.35
Logp
2.4989
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301194-08-1 | 3-Chloro-N'-[(E)-3-pyridinylmethylidene]benzenecarbohydrazide | A2B Chem | ₹ 59,897.00 |
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: 90%
MDL No: MFCD00687502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃O
Molecular Weight: 259.69
Synonyms: Benzoic acid, 3-chloro-, 2-(3-pyridinylmethylene)hydrazide
SMILES: O=C(N/N=C/C1=CC=CN=C1)C2=CC=CC(Cl)=C2
Tpsa: 54.35
Logp: 2.4989
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
MFCD00687502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClN₃O
Molecular Weight:
259.69
Synonyms:
Benzoic acid, 3-chloro-, 2-(3-pyridinylmethylene)hydrazide
SMILES:
O=C(N/N=C/C1=CC=CN=C1)C2=CC=CC(Cl)=C2
Tpsa:
54.35
Logp:
2.4989
H Acceptors:
3
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: C₇H₉BrN₂OS
Molecular Weight: 249.13
Synonyms: IDI1_007808
SMILES: CC(C(NC1=NC=CS1)=O)(Br)C
Tpsa: 41.99
Logp: 2.2551
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂OS
Molecular Weight:
249.13
Synonyms:
IDI1_007808
SMILES:
CC(C(NC1=NC=CS1)=O)(Br)C
Tpsa:
41.99
Logp:
2.2551
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 3-(5-Ethoxy-1H-benzoimidazol-2-ylamino)-propan-1-ol
SMILES: OCCCNC1=NC2=CC=C(OCC)C=C2N1
Tpsa: 70.17
Logp: 1.7559
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
3-(5-Ethoxy-1H-benzoimidazol-2-ylamino)-propan-1-ol
SMILES:
OCCCNC1=NC2=CC=C(OCC)C=C2N1
Tpsa:
70.17
Logp:
1.7559
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃S
Molecular Weight: 318.39
Synonyms: N-(4-morpholin-4-ylphenyl)benzenesulfonamide
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCOCC3
Tpsa: 58.64
Logp: 2.324
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃S
Molecular Weight:
318.39
Synonyms:
N-(4-morpholin-4-ylphenyl)benzenesulfonamide
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCOCC3
Tpsa:
58.64
Logp:
2.324
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4