CS-0449390
2-Bromo-1-(thiazol-2-yl)ethan-1-one hydrobromide
Manufacturer: ChemScene
CAS Number: 199804-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449390-250mg | In Stock | ₹ 78,458.52 |
CS-0449390 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅Br₂NOS
Molecular Weight
286.97
Synonyms
2-Bromo-1-(1,3-thiazol-2-yl)-1-ethanone hydrobromide
SMILES
C1=CSC(=N1)C(=O)CBr.Br
Tpsa
29.96
Logp
2.2986
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199804-81-4 | 2-Bromo-1-(thiazol-2-yl)ethanone hydrobromide | A2B Chem | ₹ 15,914.16 - ₹ 45,261.24 |
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
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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: C₅H₅Br₂NOS
Molecular Weight: 286.97
Synonyms: 2-Bromo-1-(1,3-thiazol-2-yl)-1-ethanone hydrobromide
SMILES: C1=CSC(=N1)C(=O)CBr.Br
Tpsa: 29.96
Logp: 2.2986
H Acceptors: 3
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:
C₅H₅Br₂NOS
Molecular Weight:
286.97
Synonyms:
2-Bromo-1-(1,3-thiazol-2-yl)-1-ethanone hydrobromide
SMILES:
C1=CSC(=N1)C(=O)CBr.Br
Tpsa:
29.96
Logp:
2.2986
H Acceptors:
3
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: C₁₀H₁₅ClFN₃
Molecular Weight: 231.70
Synonyms: 1-(5-fluoro-3-methylpyridin-2-yl)piperazinehydrochloride(WX160427)
SMILES: C1(=NC=C(C=C1C)F)N2CCNCC2.Cl
Tpsa: 28.16
Logp: 1.36052
H Acceptors: 3
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:
C₁₀H₁₅ClFN₃
Molecular Weight:
231.70
Synonyms:
1-(5-fluoro-3-methylpyridin-2-yl)piperazinehydrochloride(WX160427)
SMILES:
C1(=NC=C(C=C1C)F)N2CCNCC2.Cl
Tpsa:
28.16
Logp:
1.36052
H Acceptors:
3
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: C₈H₉BrClNO
Molecular Weight: 250.52
Synonyms: None
SMILES: C=12C=CC=C(C1OC[C@H]2N)Br.Cl
Tpsa: 35.25
Logp: 2.2631
H Acceptors: 2
H Donors: 1
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:
C₈H₉BrClNO
Molecular Weight:
250.52
Synonyms:
None
SMILES:
C=12C=CC=C(C1OC[C@H]2N)Br.Cl
Tpsa:
35.25
Logp:
2.2631
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: ETHYL 2-[6-(METHYLAMINO)-2-PYRIDYL]ACETATE
SMILES: CCOC(=O)CC1=NC(=CC=C1)NC
Tpsa: 51.22
Logp: 1.2289
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
ETHYL 2-[6-(METHYLAMINO)-2-PYRIDYL]ACETATE
SMILES:
CCOC(=O)CC1=NC(=CC=C1)NC
Tpsa:
51.22
Logp:
1.2289
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4