CS-0006733
2-acetyl-N-(5-chloro-4-(trifluoromethyl)pyridin-2-yl)thiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1095825-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0006733-5g | In Stock | ₹ 3,15,031.92 |
CS-0006733 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,15,031.92
GST (18%): ₹ 56,705.746
Total Price: ₹ 3,71,737.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇ClF₃N₃O₂S
Molecular Weight
349.72
Synonyms
None
SMILES
O=C(C1=CN=C(C(C)=O)S1)NC2=NC=C(Cl)C(C(F)(F)F)=C2
Tpsa
71.95
Logp
3.6652
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095825-46-9 | 2-Acetyl-N-(5-chloro-4-(trifluoromethyl)pyridin-2-yl)thiazole-5-carboxamide | A2B Chem | -- |
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-P330-P362+P364-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: C₁₂H₇ClF₃N₃O₂S
Molecular Weight: 349.72
Synonyms: None
SMILES: O=C(C1=CN=C(C(C)=O)S1)NC2=NC=C(Cl)C(C(F)(F)F)=C2
Tpsa: 71.95
Logp: 3.6652
H Acceptors: 5
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:
C₁₂H₇ClF₃N₃O₂S
Molecular Weight:
349.72
Synonyms:
None
SMILES:
O=C(C1=CN=C(C(C)=O)S1)NC2=NC=C(Cl)C(C(F)(F)F)=C2
Tpsa:
71.95
Logp:
3.6652
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00012855
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO₃
Molecular Weight: 233.69
Synonyms: 2,4,6-Trimethoxybenzylamine hydrochloride
SMILES: NCC1=C(OC)C=C(OC)C=C1OC.Cl
Tpsa: 53.71
Logp: 1.5929
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00012855
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO₃
Molecular Weight:
233.69
Synonyms:
2,4,6-Trimethoxybenzylamine hydrochloride
SMILES:
NCC1=C(OC)C=C(OC)C=C1OC.Cl
Tpsa:
53.71
Logp:
1.5929
H Acceptors:
4
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: C₈H₁₂ClNO
Molecular Weight: 173.64
Synonyms: (+-)-2-Amino-1-phenyl-aethanol,Hydrochlorid
SMILES: OC(CN)C1=CC=CC=C1.[H]Cl
Tpsa: 46.25
Logp: 1.1005
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO
Molecular Weight:
173.64
Synonyms:
(+-)-2-Amino-1-phenyl-aethanol,Hydrochlorid
SMILES:
OC(CN)C1=CC=CC=C1.[H]Cl
Tpsa:
46.25
Logp:
1.1005
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09952404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₄
Molecular Weight: 241.63
Synonyms: Methyl 6-chloro-3,4-dihydro-3-oxo-2H-benzo[b][1,4]oxazine-8-carboxylate
SMILES: O=C(C1=C(OCC(N2)=O)C2=CC(Cl)=C1)OC
Tpsa: 64.63
Logp: 1.4575
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09952404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₄
Molecular Weight:
241.63
Synonyms:
Methyl 6-chloro-3,4-dihydro-3-oxo-2H-benzo[b][1,4]oxazine-8-carboxylate
SMILES:
O=C(C1=C(OCC(N2)=O)C2=CC(Cl)=C1)OC
Tpsa:
64.63
Logp:
1.4575
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1