CS-0465043
1-(2,4-Dinitrophenyl)-2-(3-methylbenzylidene)hydrazine
Manufacturer: ChemScene
CAS Number: 2880-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465043-1g | In Stock | ₹ 5,251.00 |
| 10g | CS-0465043-10g | In Stock | ₹ 23,140.00 |
CS-0465043 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₄O₄
Molecular Weight
300.27
Synonyms
m-Tolualdehyde 2,4-dinitrophenylhydrazone
SMILES
CC1=CC(=CC=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
110.67
Logp
3.25742
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 3-methyl-, 2-(2,4-dinitrophenyl)hydrazone | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 24,564.00 | |
 | 2880-05-9 | Benzaldehyde, 3-methyl-, 2-(2,4-dinitrophenyl)hydrazone | A2B Chem | ₹ 2,581.00 - ₹ 17,177.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₄
Molecular Weight: 300.27
Synonyms: m-Tolualdehyde 2,4-dinitrophenylhydrazone
SMILES: CC1=CC(=CC=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 110.67
Logp: 3.25742
H Acceptors: 6
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:
C₁₄H₁₂N₄O₄
Molecular Weight:
300.27
Synonyms:
m-Tolualdehyde 2,4-dinitrophenylhydrazone
SMILES:
CC1=CC(=CC=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
110.67
Logp:
3.25742
H Acceptors:
6
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: C₁₀H₅ClFNO₂
Molecular Weight: 225.60
Synonyms: 2-Chloro-8-fluoro-quinoline-4-carboxylic acid
SMILES: C1=CC2=C(C(=C1)F)N=C(C=C2C(=O)O)Cl
Tpsa: 50.19
Logp: 2.7255
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClFNO₂
Molecular Weight:
225.60
Synonyms:
2-Chloro-8-fluoro-quinoline-4-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)F)N=C(C=C2C(=O)O)Cl
Tpsa:
50.19
Logp:
2.7255
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O₂
Molecular Weight: 234.23
Synonyms: 1-(4-fluorophenyl)-3,5-dimethylpyrazole-4-carboxylic acid
SMILES: CC1=NN(C(=C1C(=O)O)C)C2=CC=C(C=C2)F
Tpsa: 55.12
Logp: 2.32644
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁FN₂O₂
Molecular Weight:
234.23
Synonyms:
1-(4-fluorophenyl)-3,5-dimethylpyrazole-4-carboxylic acid
SMILES:
CC1=NN(C(=C1C(=O)O)C)C2=CC=C(C=C2)F
Tpsa:
55.12
Logp:
2.32644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12406181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: Ethanone, 1-(7-isoquinolinyl)- (9CI)
SMILES: CC(=O)C1=CC2=CN=CC=C2C=C1
Tpsa: 29.96
Logp: 2.4374
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12406181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
Ethanone, 1-(7-isoquinolinyl)- (9CI)
SMILES:
CC(=O)C1=CC2=CN=CC=C2C=C1
Tpsa:
29.96
Logp:
2.4374
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1