CS-0316348
2-(4-Bromophenyl)thiazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 21166-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316348-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0316348-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0316348-1g | In Stock | ₹ 20,648.00 |
| 5g | CS-0316348-5g | In Stock | ₹ 69,153.00 |
CS-0316348 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNOS
Molecular Weight
268.13
Synonyms
2-(4-BROMO-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES
C1=C(C=CC(=C1)Br)C2=NC(=CS2)C=O
Tpsa
29.96
Logp
3.3851
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21166-30-3 | 2-(4-Bromo-phenyl)-thiazole-4-carbaldehyde | A2B Chem | ₹ 12,104.00 - ₹ 68,975.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNOS
Molecular Weight: 268.13
Synonyms: 2-(4-BROMO-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES: C1=C(C=CC(=C1)Br)C2=NC(=CS2)C=O
Tpsa: 29.96
Logp: 3.3851
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNOS
Molecular Weight:
268.13
Synonyms:
2-(4-BROMO-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES:
C1=C(C=CC(=C1)Br)C2=NC(=CS2)C=O
Tpsa:
29.96
Logp:
3.3851
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: NNC(C1=NOC(C2CC2)=C1)=O
Tpsa: 81.15
Logp: 0.1555
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
NNC(C1=NOC(C2CC2)=C1)=O
Tpsa:
81.15
Logp:
0.1555
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 4-BENZOYLDIHYDRO-2(3H)-FURANONE
SMILES: C1=CC=C(C=C1)C(=O)C2CC(=O)OC2
Tpsa: 43.37
Logp: 1.4324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
4-BENZOYLDIHYDRO-2(3H)-FURANONE
SMILES:
C1=CC=C(C=C1)C(=O)C2CC(=O)OC2
Tpsa:
43.37
Logp:
1.4324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: Methyl 3-(benzyloxy)-4-nitrobenzenecarboxylate
SMILES: COC(=O)C1=CC=C(C(=C1)OCC2=CC=CC=C2)[N+](=O)[O-]
Tpsa: 78.67
Logp: 2.9604
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
Methyl 3-(benzyloxy)-4-nitrobenzenecarboxylate
SMILES:
COC(=O)C1=CC=C(C(=C1)OCC2=CC=CC=C2)[N+](=O)[O-]
Tpsa:
78.67
Logp:
2.9604
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5