CS-0206200
4-Chloro-2-(3,5-dichlorophenyl)-5-(1-methylhydrazino)-2,3-dihydropyridazin-3-one
Manufacturer: ChemScene
CAS Number: 175135-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206200-250mg | In Stock | ₹ 14,117.40 |
| 1g | CS-0206200-1g | In Stock | ₹ 34,651.80 |
CS-0206200 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
95+%
MDL No
MFCD00052035
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉Cl₃N₄O
Molecular Weight
319.57
Synonyms
4-CHLORO-2-(3,5-DICHLOROPHENYL)-5-(1-METHYLHYDRAZINO)PYRIDAZIN-3(2H)-ONE
SMILES
O=C1C(Cl)=C(N(C)N)C=NN1C2=CC(Cl)=CC(Cl)=C2
Tpsa
64.15
Logp
2.5026
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175135-84-9 | 4-Chloro-2-(3,5-dichlorophenyl)-5-(1-methylhydrazino)-2,3-dihydropyridazin-3-one | A2B Chem | ₹ 14,973.00 - ₹ 1,31,077.92 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD00052035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₃N₄O
Molecular Weight: 319.57
Synonyms: 4-CHLORO-2-(3,5-DICHLOROPHENYL)-5-(1-METHYLHYDRAZINO)PYRIDAZIN-3(2H)-ONE
SMILES: O=C1C(Cl)=C(N(C)N)C=NN1C2=CC(Cl)=CC(Cl)=C2
Tpsa: 64.15
Logp: 2.5026
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00052035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₃N₄O
Molecular Weight:
319.57
Synonyms:
4-CHLORO-2-(3,5-DICHLOROPHENYL)-5-(1-METHYLHYDRAZINO)PYRIDAZIN-3(2H)-ONE
SMILES:
O=C1C(Cl)=C(N(C)N)C=NN1C2=CC(Cl)=CC(Cl)=C2
Tpsa:
64.15
Logp:
2.5026
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00060601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2-[(tert-Butyl)carbamoyl]aniline, 2-{[(tert-Butyl)amino]carbonyl}aniline
SMILES: CC(C)(NC(C1=CC=CC=C1N)=O)C
Tpsa: 55.12
Logp: 1.7971
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00060601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2-[(tert-Butyl)carbamoyl]aniline, 2-{[(tert-Butyl)amino]carbonyl}aniline
SMILES:
CC(C)(NC(C1=CC=CC=C1N)=O)C
Tpsa:
55.12
Logp:
1.7971
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00547842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: 2-nitro-N-phenyl-benzenesulfonamide
SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 89.31
Logp: 2.3956
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD00547842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
2-nitro-N-phenyl-benzenesulfonamide
SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
89.31
Logp:
2.3956
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00436909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄S
Molecular Weight: 284.33
Synonyms: N-cyclohexyl-2-nitrobenzenesulphonamide
SMILES: C1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 89.31
Logp: 2.2058
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00436909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄S
Molecular Weight:
284.33
Synonyms:
N-cyclohexyl-2-nitrobenzenesulphonamide
SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
89.31
Logp:
2.2058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4