CS-0018971
Ethyl 2-(2,4-difluorophenyl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 175276-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0018971-250mg | In Stock | ₹ 22,606.00 |
| 1g | CS-0018971-1g | In Stock | ₹ 55,536.00 |
CS-0018971 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
97%
MDL No
MFCD00277200
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₂NO₂S
Molecular Weight
269.27
Synonyms
ETHYL 2-(2,4-DIFLUOROPHENYL)-1,3-THIAZOLE-4-CARBOXYLATE
SMILES
O=C(C1=CSC(C2=CC=C(F)C=C2F)=N1)OCC
Tpsa
39.19
Logp
3.265
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-(2,4-difluorophenyl)thiazole-4-carboxylate | 175276-93-4 | 250MG | eMolecules | ₹ 4,700.98 | |
 | 175276-93-4 | Ethyl 2-(2,4-difluorophenyl)thiazole-4-carboxylate | A2B Chem | ₹ 8,900.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00277200
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂NO₂S
Molecular Weight: 269.27
Synonyms: ETHYL 2-(2,4-DIFLUOROPHENYL)-1,3-THIAZOLE-4-CARBOXYLATE
SMILES: O=C(C1=CSC(C2=CC=C(F)C=C2F)=N1)OCC
Tpsa: 39.19
Logp: 3.265
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00277200
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂NO₂S
Molecular Weight:
269.27
Synonyms:
ETHYL 2-(2,4-DIFLUOROPHENYL)-1,3-THIAZOLE-4-CARBOXYLATE
SMILES:
O=C(C1=CSC(C2=CC=C(F)C=C2F)=N1)OCC
Tpsa:
39.19
Logp:
3.265
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08166328
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: 6-Bromo-2-trifluoromethylquinoline
SMILES: FC(C1=NC2=CC=C(Br)C=C2C=C1)(F)F
Tpsa: 12.89
Logp: 4.0161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08166328
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
6-Bromo-2-trifluoromethylquinoline
SMILES:
FC(C1=NC2=CC=C(Br)C=C2C=C1)(F)F
Tpsa:
12.89
Logp:
4.0161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD16293863
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃OS
Molecular Weight: 185.25
Synonyms: (4-(Methylamino)-2-(methylthio)pyrimidin-5-yl)methanol; (4-Methylamino-2-methanethiopyrimidin-5-yl)methanol; 4-(Methylamino)-2-(methylthio)pyrimidine-5-methanol
SMILES: OCC1=CN=C(SC)N=C1NC
Tpsa: 58.04
Logp: 0.7325
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD16293863
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃OS
Molecular Weight:
185.25
Synonyms:
(4-(Methylamino)-2-(methylthio)pyrimidin-5-yl)methanol; (4-Methylamino-2-methanethiopyrimidin-5-yl)methanol; 4-(Methylamino)-2-(methylthio)pyrimidine-5-methanol
SMILES:
OCC1=CN=C(SC)N=C1NC
Tpsa:
58.04
Logp:
0.7325
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD13195344
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₂
Molecular Weight: 264.36
Synonyms: tert-butyl N-[2-(4-aminophenyl)-2-methylpropyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC(C)(C1=CC=C(N)C=C1)C
Tpsa: 64.35
Logp: 3.0711
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD13195344
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
tert-butyl N-[2-(4-aminophenyl)-2-methylpropyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC(C)(C1=CC=C(N)C=C1)C
Tpsa:
64.35
Logp:
3.0711
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3