CS-0452359
2-Bromo-1-(4-methyl-2-(pyrazin-2-yl)thiazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 423768-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452359-5g | In Stock | ₹ 1,35,013.68 |
CS-0452359 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,013.68
GST (18%): ₹ 24,302.462
Total Price: ₹ 1,59,316.142
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrN₃OS
Molecular Weight
298.16
Synonyms
2-Bromo-1-[4-methyl-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-ethanone
SMILES
CC1=C(C(=O)CBr)SC(=N1)C2=CN=CC=N2
Tpsa
55.74
Logp
2.48612
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 423768-43-8 | 2-Bromo-1-[4-methyl-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-ethanone | A2B Chem | ₹ 39,614.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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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: C₁₀H₈BrN₃OS
Molecular Weight: 298.16
Synonyms: 2-Bromo-1-[4-methyl-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-ethanone
SMILES: CC1=C(C(=O)CBr)SC(=N1)C2=CN=CC=N2
Tpsa: 55.74
Logp: 2.48612
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN₃OS
Molecular Weight:
298.16
Synonyms:
2-Bromo-1-[4-methyl-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-ethanone
SMILES:
CC1=C(C(=O)CBr)SC(=N1)C2=CN=CC=N2
Tpsa:
55.74
Logp:
2.48612
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 5-benzyl-1H-imidazole
SMILES: C1=CC=C(C=C1)CC2=CNC=N2
Tpsa: 28.68
Logp: 2.0005
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
5-benzyl-1H-imidazole
SMILES:
C1=CC=C(C=C1)CC2=CNC=N2
Tpsa:
28.68
Logp:
2.0005
H Acceptors:
1
H Donors:
1
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: C₅H₃ClN₄
Molecular Weight: 154.56
Synonyms: 5-Chloro[1,2,4]triazolo[1,5-a]pyrazine
SMILES: C1=C(Cl)N2C(=NC=N2)C=N1
Tpsa: 43.08
Logp: 0.7777
H Acceptors: 4
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:
C₅H₃ClN₄
Molecular Weight:
154.56
Synonyms:
5-Chloro[1,2,4]triazolo[1,5-a]pyrazine
SMILES:
C1=C(Cl)N2C(=NC=N2)C=N1
Tpsa:
43.08
Logp:
0.7777
H Acceptors:
4
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: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: 3-(Phenylthio)-2(5H)-furanone
SMILES: C1=CC=C(C=C1)SC2=CCOC2=O
Tpsa: 26.3
Logp: 2.2194
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:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
3-(Phenylthio)-2(5H)-furanone
SMILES:
C1=CC=C(C=C1)SC2=CCOC2=O
Tpsa:
26.3
Logp:
2.2194
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2