CS-0546067
1-Acetyl-N'-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperidine-4-carbohydrazide
Manufacturer: ChemScene
CAS Number: 439094-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0546067-250mg | In Stock | ₹ 78,458.52 |
CS-0546067 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClF₃N₄O₂
Molecular Weight
364.75
Synonyms
1-ACETYL-N'-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-4-PIPERIDINECARBOHYDRAZIDE
SMILES
CC(=O)N1CCC(CC1)C(=O)NNC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa
74.33
Logp
2.4554
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439094-42-5 | 1-acetyl-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carbohydrazide | 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: C₁₄H₁₆ClF₃N₄O₂
Molecular Weight: 364.75
Synonyms: 1-ACETYL-N'-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-4-PIPERIDINECARBOHYDRAZIDE
SMILES: CC(=O)N1CCC(CC1)C(=O)NNC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 74.33
Logp: 2.4554
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₆ClF₃N₄O₂
Molecular Weight:
364.75
Synonyms:
1-ACETYL-N'-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-4-PIPERIDINECARBOHYDRAZIDE
SMILES:
CC(=O)N1CCC(CC1)C(=O)NNC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
74.33
Logp:
2.4554
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₄BrClFN₃O₂
Molecular Weight: 414.66
Synonyms: 4-(4-Bromo-2-fluoroanilino)-6,7-dimethoxyquinazoline hydrochloride
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Br)F)OC.Cl
Tpsa: 56.27
Logp: 4.714
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:
C₁₆H₁₄BrClFN₃O₂
Molecular Weight:
414.66
Synonyms:
4-(4-Bromo-2-fluoroanilino)-6,7-dimethoxyquinazoline hydrochloride
SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Br)F)OC.Cl
Tpsa:
56.27
Logp:
4.714
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: C₁₈H₁₇F₄NO
Molecular Weight: 339.33
Synonyms: 1-[4-fluoro-3-(trifluoromethyl)phenyl]-2,6,6-trimethyl-5,7-dihydroindol-4-one
SMILES: O=C1C2=C(N(C3=CC=C(F)C(C(F)(F)F)=C3)C(C)=C2)CC(C)(C)C1
Tpsa: 22
Logp: 5.09872
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇F₄NO
Molecular Weight:
339.33
Synonyms:
1-[4-fluoro-3-(trifluoromethyl)phenyl]-2,6,6-trimethyl-5,7-dihydroindol-4-one
SMILES:
O=C1C2=C(N(C3=CC=C(F)C(C(F)(F)F)=C3)C(C)=C2)CC(C)(C)C1
Tpsa:
22
Logp:
5.09872
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BrNO₂
Molecular Weight: 328.24
Synonyms: 8-Benzyl-2-(hydroxymethyl)hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-8-ium bromide
SMILES: C1CC[N+]2(C(C1)CC(O2)CO)CC3=CC=CC=C3.[Br-]
Tpsa: 29.46
Logp: -0.7439
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₂BrNO₂
Molecular Weight:
328.24
Synonyms:
8-Benzyl-2-(hydroxymethyl)hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-8-ium bromide
SMILES:
C1CC[N+]2(C(C1)CC(O2)CO)CC3=CC=CC=C3.[Br-]
Tpsa:
29.46
Logp:
-0.7439
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3