CS-0076992
2-(4-Bromophenyl)thiazole
Manufacturer: ChemScene
CAS Number: 27149-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0076992-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0076992-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0076992-1g | In Stock | ₹ 17,088.00 |
| 5g | CS-0076992-5g | In Stock | ₹ 60,520.00 |
CS-0076992 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNS
Molecular Weight
240.12
Synonyms
2-(4-BROMO-PHENYL)-THIAZOLE
SMILES
BrC1=CC=C(C2=NC=CS2)C=C1
Tpsa
12.89
Logp
3.5726
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-Bromophenyl)-1,3-thiazole | 27149-27-5 | MFCD09997917 | 1g | eMolecules | ₹ 19,651.20 | |
 | 27149-27-5 | 2-(4-Bromophenyl)-1,3-thiazole | A2B Chem | ₹ 15,664.00 - ₹ 44,411.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₆BrNS
Molecular Weight: 240.12
Synonyms: 2-(4-BROMO-PHENYL)-THIAZOLE
SMILES: BrC1=CC=C(C2=NC=CS2)C=C1
Tpsa: 12.89
Logp: 3.5726
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:
C₉H₆BrNS
Molecular Weight:
240.12
Synonyms:
2-(4-BROMO-PHENYL)-THIAZOLE
SMILES:
BrC1=CC=C(C2=NC=CS2)C=C1
Tpsa:
12.89
Logp:
3.5726
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 4-Dimethylaminocinnamaldehyde
SMILES: O=C/C=C/C1=CC=C(N(C)C)C=C1
Tpsa: 20.31
Logp: 2.6008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
4-Dimethylaminocinnamaldehyde
SMILES:
O=C/C=C/C1=CC=C(N(C)C)C=C1
Tpsa:
20.31
Logp:
2.6008
H Acceptors:
2
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: C₂₀H₂₀Cl₂N₂
Molecular Weight: 359.29
Synonyms: None
SMILES: ClC1=C(/C=N/C2=CC=CC=C2)CCC/C1=C\NC3=CC=CC=C3.[H]Cl
Tpsa: 24.39
Logp: 6.4835
H Acceptors: 2
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:
C₂₀H₂₀Cl₂N₂
Molecular Weight:
359.29
Synonyms:
None
SMILES:
ClC1=C(/C=N/C2=CC=CC=C2)CCC/C1=C\NC3=CC=CC=C3.[H]Cl
Tpsa:
24.39
Logp:
6.4835
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00150979
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁K₂O₉P
Molecular Weight: 336.32
Synonyms: None
SMILES: O=P(O[K])(O[K])O[C@H]1O[C@@H]([C@H](O)[C@H](O)[C@H]1O)CO
Tpsa: 134.91
Logp: -2.8888
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00150979
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁K₂O₉P
Molecular Weight:
336.32
Synonyms:
None
SMILES:
O=P(O[K])(O[K])O[C@H]1O[C@@H]([C@H](O)[C@H](O)[C@H]1O)CO
Tpsa:
134.91
Logp:
-2.8888
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
5