CS-0332758
2-(1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-indol-3-yl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 339099-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332758-1g | In Stock | ₹ 91,035.84 |
| 5g | CS-0332758-5g | In Stock | ₹ 3,08,187.12 |
CS-0332758 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,035.84
GST (18%): ₹ 16,386.451
Total Price: ₹ 1,07,422.291
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂ClF₃N₄O
Molecular Weight
368.74
Synonyms
2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acetohydrazide
SMILES
FC(F)(F)C=1C=NC(=C(C1)Cl)N2C=C(CC(NN)=O)C3=CC=CC=C32
Tpsa
72.94
Logp
3.2301
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339099-27-3 | 2-(1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1h-indol-3-yl)acetohydrazide | A2B Chem | ₹ 15,914.16 - ₹ 77,517.36 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClF₃N₄O
Molecular Weight: 368.74
Synonyms: 2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acetohydrazide
SMILES: FC(F)(F)C=1C=NC(=C(C1)Cl)N2C=C(CC(NN)=O)C3=CC=CC=C32
Tpsa: 72.94
Logp: 3.2301
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₂ClF₃N₄O
Molecular Weight:
368.74
Synonyms:
2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acetohydrazide
SMILES:
FC(F)(F)C=1C=NC(=C(C1)Cl)N2C=C(CC(NN)=O)C3=CC=CC=C32
Tpsa:
72.94
Logp:
3.2301
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₀ClFN₂O₃
Molecular Weight: 296.68
Synonyms: ETHYL 5-CHLORO-2,3-DIHYDRO-2-(4-FLUOROPHENYL)PYRIDAZIN-3-ONE-6-CARBOXYLAT
SMILES: CCOC(=O)C1=NN(C2=CC=C(C=C2)F)C(=O)C=C1Cl
Tpsa: 61.19
Logp: 2.2017
H Acceptors: 5
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:
C₁₃H₁₀ClFN₂O₃
Molecular Weight:
296.68
Synonyms:
ETHYL 5-CHLORO-2,3-DIHYDRO-2-(4-FLUOROPHENYL)PYRIDAZIN-3-ONE-6-CARBOXYLAT
SMILES:
CCOC(=O)C1=NN(C2=CC=C(C=C2)F)C(=O)C=C1Cl
Tpsa:
61.19
Logp:
2.2017
H Acceptors:
5
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: C₁₆H₉F₃N₂O₃
Molecular Weight: 334.25
Synonyms: 3,4-Dihydro-4-oxo-3-[3-(trifluoromethyl)phenyl]phthalazine-1-carboxylic acid
SMILES: C1=CC2=C(C=C1)C(=O)N(C3=CC(=CC=C3)C(F)(F)F)N=C2C(=O)O
Tpsa: 72.19
Logp: 3.1027
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉F₃N₂O₃
Molecular Weight:
334.25
Synonyms:
3,4-Dihydro-4-oxo-3-[3-(trifluoromethyl)phenyl]phthalazine-1-carboxylic acid
SMILES:
C1=CC2=C(C=C1)C(=O)N(C3=CC(=CC=C3)C(F)(F)F)N=C2C(=O)O
Tpsa:
72.19
Logp:
3.1027
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃N₃O₃S₂
Molecular Weight: 365.35
Synonyms: None
SMILES: CC1=CC=C(S(=O)(CC(NC2=NN=C(S2)C(F)(F)F)=O)=O)C=C1
Tpsa: 89.02
Logp: 2.27772
H Acceptors: 6
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:
C₁₂H₁₀F₃N₃O₃S₂
Molecular Weight:
365.35
Synonyms:
None
SMILES:
CC1=CC=C(S(=O)(CC(NC2=NN=C(S2)C(F)(F)F)=O)=O)C=C1
Tpsa:
89.02
Logp:
2.27772
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4