CS-0437747
Methyl 2-bromo-5-(trifluoromethyl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1936049-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0437747-100mg | In Stock | ₹ 19,251.00 |
| 250mg | CS-0437747-250mg | In Stock | ₹ 32,512.80 |
| 500mg | CS-0437747-500mg | In Stock | ₹ 44,833.44 |
| 1g | CS-0437747-1g | In Stock | ₹ 69,560.28 |
| 2.5g | CS-0437747-2.5g | In Stock | ₹ 1,36,382.64 |
| 5g | CS-0437747-5g | In Stock | ₹ 2,01,921.60 |
| 10g | CS-0437747-10g | In Stock | ₹ 2,99,374.44 |
| 25g | CS-0437747-25g | In Stock | ₹ 6,88,758.00 |
| 100g | CS-0437747-100g | In Stock | ₹ 24,10,225.20 |
CS-0437747 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrF₃NO₂S
Molecular Weight
290.06
Synonyms
None
SMILES
O=C(C1=C(C(F)(F)F)SC(Br)=N1)OC
Tpsa
39.19
Logp
2.711
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-bromo-5-(trifluoromethyl)thiazole-4-carboxylate / 100mg / 712840794 / CS-0437747 / 0.000 / 1936049-54-5 / MFCD29045628 / 290.050 / C6H3BrF3NO2S | eMolecules | ₹ 32,619.75 | |
 | Methyl 2-bromo-5-(trifluoromethyl)thiazole-4-carboxylate | Aaron Chemicals LLC | ₹ 16,855.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₃NO₂S
Molecular Weight: 290.06
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)SC(Br)=N1)OC
Tpsa: 39.19
Logp: 2.711
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₃NO₂S
Molecular Weight:
290.06
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)SC(Br)=N1)OC
Tpsa:
39.19
Logp:
2.711
H Acceptors:
4
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C1C(C)(C)N(C(OC(C)(C)C)=O)CCC1
Tpsa: 46.61
Logp: 2.365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C1C(C)(C)N(C(OC(C)(C)C)=O)CCC1
Tpsa:
46.61
Logp:
2.365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N
Molecular Weight: 123.20
Synonyms: 4-(2-Propyn-1-yl)piperidine
SMILES: C#CCC1CCNCC1
Tpsa: 12.03
Logp: 1.0093
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N
Molecular Weight:
123.20
Synonyms:
4-(2-Propyn-1-yl)piperidine
SMILES:
C#CCC1CCNCC1
Tpsa:
12.03
Logp:
1.0093
H Acceptors:
1
H Donors:
1
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: C₁₅H₂₅NO₅
Molecular Weight: 299.36
Synonyms: None
SMILES: CC(C)(C)OC(N(CCC1C(OCC)=O)C(C)(C)C1=O)=O
Tpsa: 72.91
Logp: 2.1542
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₅NO₅
Molecular Weight:
299.36
Synonyms:
None
SMILES:
CC(C)(C)OC(N(CCC1C(OCC)=O)C(C)(C)C1=O)=O
Tpsa:
72.91
Logp:
2.1542
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2