CS-0545432
N'-methyl-N'-(3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl)pentanehydrazide
Manufacturer: ChemScene
CAS Number: 672951-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545432-100mg | In Stock | ₹ 1,01,015.00 |
CS-0545432 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈F₃N₅O
Molecular Weight
353.34
Synonyms
N'-METHYL-N'-[3-PHENYL-6-(TRIFLUOROMETHYL)-1,2,4-TRIAZIN-5-YL]PENTANOHYDRAZIDE
SMILES
CCCCC(=O)NN(C)C1=C(N=NC(=N1)C2=CC=CC=C2)C(F)(F)F
Tpsa
71.01
Logp
3.215
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672951-07-4 | N'-methyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]pentanehydrazide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₆H₁₈F₃N₅O
Molecular Weight: 353.34
Synonyms: N'-METHYL-N'-[3-PHENYL-6-(TRIFLUOROMETHYL)-1,2,4-TRIAZIN-5-YL]PENTANOHYDRAZIDE
SMILES: CCCCC(=O)NN(C)C1=C(N=NC(=N1)C2=CC=CC=C2)C(F)(F)F
Tpsa: 71.01
Logp: 3.215
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈F₃N₅O
Molecular Weight:
353.34
Synonyms:
N'-METHYL-N'-[3-PHENYL-6-(TRIFLUOROMETHYL)-1,2,4-TRIAZIN-5-YL]PENTANOHYDRAZIDE
SMILES:
CCCCC(=O)NN(C)C1=C(N=NC(=N1)C2=CC=CC=C2)C(F)(F)F
Tpsa:
71.01
Logp:
3.215
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈F₃N₅O
Molecular Weight: 353.34
Synonyms: N',3-DIMETHYL-N'-[3-PHENYL-6-(TRIFLUOROMETHYL)-1,2,4-TRIAZIN-5-YL]BUTANOHYDRAZIDE
SMILES: CC(C)CC(=O)NN(C)C1=C(N=NC(=N1)C2=CC=CC=C2)C(F)(F)F
Tpsa: 71.01
Logp: 3.0709
H Acceptors: 5
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:
C₁₆H₁₈F₃N₅O
Molecular Weight:
353.34
Synonyms:
N',3-DIMETHYL-N'-[3-PHENYL-6-(TRIFLUOROMETHYL)-1,2,4-TRIAZIN-5-YL]BUTANOHYDRAZIDE
SMILES:
CC(C)CC(=O)NN(C)C1=C(N=NC(=N1)C2=CC=CC=C2)C(F)(F)F
Tpsa:
71.01
Logp:
3.0709
H Acceptors:
5
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: C₂₀H₁₉F₃N₂O₂
Molecular Weight: 376.37
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 44.12
Logp: 4.9582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉F₃N₂O₂
Molecular Weight:
376.37
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
44.12
Logp:
4.9582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄F₃N₃O₃
Molecular Weight: 377.32
Synonyms: 4-(ACETYLAMINO)PHENYL 2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETATE
SMILES: CC(=O)NC1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 73.22
Logp: 3.6191
H Acceptors: 5
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:
C₁₈H₁₄F₃N₃O₃
Molecular Weight:
377.32
Synonyms:
4-(ACETYLAMINO)PHENYL 2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETATE
SMILES:
CC(=O)NC1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
73.22
Logp:
3.6191
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4