CS-M1608
N-[5-Chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[1-(hydroxyimino)ethyl]-5-thiazolecarboxamide
Manufacturer: ChemScene
CAS Number: 1095823-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-M1608-100g | In Stock | ₹ 71,613.72 |
CS-M1608 - 100g
In Stock
Quantity
1
Base Price: ₹ 71,613.72
GST (18%): ₹ 12,890.47
Total Price: ₹ 84,504.19
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClF₃N₄O₂S
Molecular Weight
364.73
Synonyms
N-(5-chloro-4-(trifluoromethyl)pyridin-2-yl)-2-(1-(hydroxyimino)ethyl)thiazole-5-carboxamide
SMILES
C/C(C1=NC=C(C(NC2=NC=C(Cl)C(C(F)(F)F)=C2)=O)S1)=N\O
Tpsa
87.47
Logp
3.6608
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095823-58-7 | 5-ThiazolecarboxaMide, N-[5-chloro-4-(trifluoroMethyl)-2-pyridinyl]-2-[1-(hydroxyiMino)ethyl]- | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₃N₄O₂S
Molecular Weight: 364.73
Synonyms: N-(5-chloro-4-(trifluoromethyl)pyridin-2-yl)-2-(1-(hydroxyimino)ethyl)thiazole-5-carboxamide
SMILES: C/C(C1=NC=C(C(NC2=NC=C(Cl)C(C(F)(F)F)=C2)=O)S1)=N\O
Tpsa: 87.47
Logp: 3.6608
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClF₃N₄O₂S
Molecular Weight:
364.73
Synonyms:
N-(5-chloro-4-(trifluoromethyl)pyridin-2-yl)-2-(1-(hydroxyimino)ethyl)thiazole-5-carboxamide
SMILES:
C/C(C1=NC=C(C(NC2=NC=C(Cl)C(C(F)(F)F)=C2)=O)S1)=N\O
Tpsa:
87.47
Logp:
3.6608
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClF₃N₄OS
Molecular Weight: 350.75
Synonyms: 5-Thiazolecarboxamide, 2-(1-aminoethyl)-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-
SMILES: NC(C)C1=NC=C(C(NC2=NC=C(Cl)C(C(F)(F)F)=C2)=O)S1
Tpsa: 80.9
Logp: 3.4823
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClF₃N₄OS
Molecular Weight:
350.75
Synonyms:
5-Thiazolecarboxamide, 2-(1-aminoethyl)-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-
SMILES:
NC(C)C1=NC=C(C(NC2=NC=C(Cl)C(C(F)(F)F)=C2)=O)S1
Tpsa:
80.9
Logp:
3.4823
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClF₃N₄OS
Molecular Weight: 350.75
Synonyms: 5-Thiazolecarboxamide, 2-[(1R)-1-aminoethyl]-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-
SMILES: N[C@H](C)C1=NC=C(C(NC2=NC=C(Cl)C(C(F)(F)F)=C2)=O)S1
Tpsa: 80.9
Logp: 3.4823
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClF₃N₄OS
Molecular Weight:
350.75
Synonyms:
5-Thiazolecarboxamide, 2-[(1R)-1-aminoethyl]-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-
SMILES:
N[C@H](C)C1=NC=C(C(NC2=NC=C(Cl)C(C(F)(F)F)=C2)=O)S1
Tpsa:
80.9
Logp:
3.4823
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11113094
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: Ethyl 1,6-dihydro-6-oxo-4-pyrimidinecarboxylate
SMILES: O=C(C(NC=N1)=CC1=O)OCC
Tpsa: 72.31
Logp: 0.3589
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11113094
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
Ethyl 1,6-dihydro-6-oxo-4-pyrimidinecarboxylate
SMILES:
O=C(C(NC=N1)=CC1=O)OCC
Tpsa:
72.31
Logp:
0.3589
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2