CS-0545428
3-Amino-6-ethyl-N-(4-fluorobenzyl)-5-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 674805-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545428-5g | In Stock | ₹ 1,46,478.72 |
CS-0545428 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,478.72
GST (18%): ₹ 26,366.17
Total Price: ₹ 1,72,844.89
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇F₄N₃OS
Molecular Weight
411.42
Synonyms
3-amino-6-ethyl-N-[(4-fluorophenyl)methyl]-5-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES
CCC1=C(C(=C2C(=C(SC2=N1)C(=O)NCC3=CC=C(C=C3)F)N)C(F)(F)F)C
Tpsa
68.01
Logp
4.83722
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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
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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: C₁₉H₁₇F₄N₃OS
Molecular Weight: 411.42
Synonyms: 3-amino-6-ethyl-N-[(4-fluorophenyl)methyl]-5-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES: CCC1=C(C(=C2C(=C(SC2=N1)C(=O)NCC3=CC=C(C=C3)F)N)C(F)(F)F)C
Tpsa: 68.01
Logp: 4.83722
H Acceptors: 4
H Donors: 2
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:
C₁₉H₁₇F₄N₃OS
Molecular Weight:
411.42
Synonyms:
3-amino-6-ethyl-N-[(4-fluorophenyl)methyl]-5-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES:
CCC1=C(C(=C2C(=C(SC2=N1)C(=O)NCC3=CC=C(C=C3)F)N)C(F)(F)F)C
Tpsa:
68.01
Logp:
4.83722
H Acceptors:
4
H Donors:
2
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: 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