CS-0052869
1-(5-Bromo-1,3-thiazol-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 774230-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052869-100mg | In Stock | ₹ 3,916.00 |
| 250mg | CS-0052869-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0052869-1g | In Stock | ₹ 14,240.00 |
| 5g | CS-0052869-5g | In Stock | ₹ 71,111.00 |
CS-0052869 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄BrNOS
Molecular Weight
206.06
Synonyms
1-(5-Bromothiazol-2-yl)ethanone
SMILES
CC(=O)C1=NC=C(Br)S1
Tpsa
29.96
Logp
2.1082
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(5-bromo-1,3-thiazol-2-yl)ethan-1-one | 774230-98-7 | MFCD09842273 | 1g | eMolecules | ₹ 20,961.28 | |
 | eMolecules Pharmablock / 1-(5-bromo-13-thiazol-2-yl)ethan-1-one / 25mg / 551074554 / PB05249 / 0.000 / 774230-98-7 / MFCD09842273 / 206.060 / C5H4BrNOS | eMolecules | ₹ 4,426.86 | |
 | 774230-98-7 | 1-(5-Bromothiazol-2-yl)ethanone | A2B Chem | ₹ 2,759.00 - ₹ 9,968.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNOS
Molecular Weight: 206.06
Synonyms: 1-(5-Bromothiazol-2-yl)ethanone
SMILES: CC(=O)C1=NC=C(Br)S1
Tpsa: 29.96
Logp: 2.1082
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNOS
Molecular Weight:
206.06
Synonyms:
1-(5-Bromothiazol-2-yl)ethanone
SMILES:
CC(=O)C1=NC=C(Br)S1
Tpsa:
29.96
Logp:
2.1082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₃N₂
Molecular Weight: 213.49
Synonyms: (5,6-Dichloropyridin-2-yl)methanamine hydrochloride
SMILES: Cl.NCC1=NC(Cl)=C(Cl)C=C1
Tpsa: 38.91
Logp: 2.2689
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₃N₂
Molecular Weight:
213.49
Synonyms:
(5,6-Dichloropyridin-2-yl)methanamine hydrochloride
SMILES:
Cl.NCC1=NC(Cl)=C(Cl)C=C1
Tpsa:
38.91
Logp:
2.2689
H Acceptors:
2
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 1-(tetrahydro-4-methyl-2H-pyran-4-yl)ethanone
SMILES: CC(=O)C1(C)CCOCC1
Tpsa: 26.3
Logp: 1.3921
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
1-(tetrahydro-4-methyl-2H-pyran-4-yl)ethanone
SMILES:
CC(=O)C1(C)CCOCC1
Tpsa:
26.3
Logp:
1.3921
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: 1-Tosylazetidin-3-one
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CC(=O)C1
Tpsa: 54.45
Logp: 0.56842
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
1-Tosylazetidin-3-one
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CC(=O)C1
Tpsa:
54.45
Logp:
0.56842
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2