CS-0545783
3-Chloro-N'-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-N',2,2-trimethylpropanehydrazide
Manufacturer: ChemScene
CAS Number: 303985-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545783-100mg | In Stock | ₹ 96,939.48 |
CS-0545783 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄Cl₂F₃N₃O
Molecular Weight
344.16
Synonyms
Propanoic acid, 3-chloro-2,2-dimethyl-, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylhydrazide
SMILES
CC(C)(CCl)C(=O)NN(C)C1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa
45.23
Logp
3.4862
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303985-96-8 | 3-chloro-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N',2,2-trimethylpropanehydrazide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: C₁₂H₁₄Cl₂F₃N₃O
Molecular Weight: 344.16
Synonyms: Propanoic acid, 3-chloro-2,2-dimethyl-, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylhydrazide
SMILES: CC(C)(CCl)C(=O)NN(C)C1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 45.23
Logp: 3.4862
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄Cl₂F₃N₃O
Molecular Weight:
344.16
Synonyms:
Propanoic acid, 3-chloro-2,2-dimethyl-, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylhydrazide
SMILES:
CC(C)(CCl)C(=O)NN(C)C1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
45.23
Logp:
3.4862
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: N'-[(E)-1-(4-aminophenyl)ethylidene]-4-ethoxybenzohydrazide
SMILES: O=C(N/N=C(C1=CC=C(N)C=C1)\C)C2=CC=C(OCC)C=C2
Tpsa: 76.71
Logp: 2.8215
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
N'-[(E)-1-(4-aminophenyl)ethylidene]-4-ethoxybenzohydrazide
SMILES:
O=C(N/N=C(C1=CC=C(N)C=C1)\C)C2=CC=C(OCC)C=C2
Tpsa:
76.71
Logp:
2.8215
H Acceptors:
4
H Donors:
2
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: C₁₈H₁₃FN₂O₄S
Molecular Weight: 372.37
Synonyms: 3-(2-FLUORO-4-NITROPHENOXY)-N-METHYL-N-PHENYL-2-THIOPHENECARBOXAMIDE
SMILES: O=C(C1=C(OC2=CC=C([N+]([O-])=O)C=C2F)C=CS1)N(C)C3=CC=CC=C3
Tpsa: 72.68
Logp: 4.8643
H Acceptors: 5
H Donors: 0
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:
C₁₈H₁₃FN₂O₄S
Molecular Weight:
372.37
Synonyms:
3-(2-FLUORO-4-NITROPHENOXY)-N-METHYL-N-PHENYL-2-THIOPHENECARBOXAMIDE
SMILES:
O=C(C1=C(OC2=CC=C([N+]([O-])=O)C=C2F)C=CS1)N(C)C3=CC=CC=C3
Tpsa:
72.68
Logp:
4.8643
H Acceptors:
5
H Donors:
0
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: C₁₃H₈ClN₃O₃
Molecular Weight: 289.67
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-]
Tpsa: 81.19
Logp: 3.5022
H Acceptors: 5
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:
C₁₃H₈ClN₃O₃
Molecular Weight:
289.67
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-]
Tpsa:
81.19
Logp:
3.5022
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2