CS-0090425
1-(2-Bromo-4-methylthiazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1093106-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0090425-100mg | In Stock | ₹ 770.04 |
| 250mg | CS-0090425-250mg | In Stock | ₹ 1,368.96 |
| 1g | CS-0090425-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-0090425-5g | In Stock | ₹ 19,678.80 |
CS-0090425 - 100mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrNOS
Molecular Weight
220.09
Synonyms
1-(2-Bromo-4-methylthiazol-5-YL)ethanone
SMILES
CC(C1=C(C)N=C(Br)S1)=O
Tpsa
29.96
Logp
2.41662
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(2-Bromo-4-methylthiazol-5-yl)ethanone / 100mg / 490569247 / A877150 / / 1093106-54-7 / MFCD19370713 / 220.080 / C6H6BrNOS | eMolecules | ₹ 2,328.94 | |
 | Chemscene AbaChemscene,1-(2-Bromo-4-methylthiazo,1093106-54-7,Formula:C6H6BrNOS,M. Wt. 220.09,>98% | Chemscene | ₹ 2,025.21 | |
 | 1093106-54-7 | 1-(2-Bromo-4-methylthiazol-5-yl)ethanone | A2B Chem | ₹ 598.92 - ₹ 2,823.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₆H₆BrNOS
Molecular Weight: 220.09
Synonyms: 1-(2-Bromo-4-methylthiazol-5-YL)ethanone
SMILES: CC(C1=C(C)N=C(Br)S1)=O
Tpsa: 29.96
Logp: 2.41662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNOS
Molecular Weight:
220.09
Synonyms:
1-(2-Bromo-4-methylthiazol-5-YL)ethanone
SMILES:
CC(C1=C(C)N=C(Br)S1)=O
Tpsa:
29.96
Logp:
2.41662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD22207339
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂N₅
Molecular Weight: 204.02
Synonyms: 6,8-Dichloro-7H-purin-2-ylamine
SMILES: NC1=NC(Cl)=C2N=C(Cl)NC2=N1
Tpsa: 80.48
Logp: 1.2419
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD22207339
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂N₅
Molecular Weight:
204.02
Synonyms:
6,8-Dichloro-7H-purin-2-ylamine
SMILES:
NC1=NC(Cl)=C2N=C(Cl)NC2=N1
Tpsa:
80.48
Logp:
1.2419
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00070371
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₆
Molecular Weight: 311.33
Synonyms: None
SMILES: CC(N[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)[C@H]1OCC2=CC=CC=C2)=O
Tpsa: 108.25
Logp: -0.8531
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00070371
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₆
Molecular Weight:
311.33
Synonyms:
None
SMILES:
CC(N[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)[C@H]1OCC2=CC=CC=C2)=O
Tpsa:
108.25
Logp:
-0.8531
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂NO₂S
Molecular Weight: 262.11
Synonyms: 1-chloro-isoquinolin-5-sulfonyl chloride
SMILES: O=S(C1=CC=CC2=C1C=CN=C2Cl)(Cl)=O
Tpsa: 47.03
Logp: 2.8157
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:
C₉H₅Cl₂NO₂S
Molecular Weight:
262.11
Synonyms:
1-chloro-isoquinolin-5-sulfonyl chloride
SMILES:
O=S(C1=CC=CC2=C1C=CN=C2Cl)(Cl)=O
Tpsa:
47.03
Logp:
2.8157
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1