CS-0325888
2-(4-Fluorophenyl)thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 914348-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325888-5g | In Stock | ₹ 90,094.68 |
| 10g | CS-0325888-10g | In Stock | ₹ 1,08,233.40 |
CS-0325888 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,094.68
GST (18%): ₹ 16,217.042
Total Price: ₹ 1,06,311.722
Purity
98+%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆FNOS
Molecular Weight
207.22
Synonyms
Imidazo[1,5-a]pyridine-1,3(2H,5H)-dione,2-(4-fluorophenyl)tetrahydro
SMILES
C1=C(C=CC(=C1)F)C2=NC=C(C=O)S2
Tpsa
29.96
Logp
2.7617
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-(trifluoromethyl)phenyl)thiazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 914348-80-4 | 2-(4-Fluorophenyl)thiazole-5-carbaldehyde | A2B Chem | ₹ 8,128.20 - ₹ 58,009.68 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNOS
Molecular Weight: 207.22
Synonyms: Imidazo[1,5-a]pyridine-1,3(2H,5H)-dione,2-(4-fluorophenyl)tetrahydro
SMILES: C1=C(C=CC(=C1)F)C2=NC=C(C=O)S2
Tpsa: 29.96
Logp: 2.7617
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:
C₁₀H₆FNOS
Molecular Weight:
207.22
Synonyms:
Imidazo[1,5-a]pyridine-1,3(2H,5H)-dione,2-(4-fluorophenyl)tetrahydro
SMILES:
C1=C(C=CC(=C1)F)C2=NC=C(C=O)S2
Tpsa:
29.96
Logp:
2.7617
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: C₉H₉ClN₂O₂S
Molecular Weight: 244.70
Synonyms: 4-CHLORO-2-(4-OXO-PIPERIDINYL)-5-THIAZOLECARBOXALDEHYDE
SMILES: C1CN(CCC1=O)C2=NC(=C(C=O)S2)Cl
Tpsa: 50.27
Logp: 1.7783
H Acceptors: 5
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:
C₉H₉ClN₂O₂S
Molecular Weight:
244.70
Synonyms:
4-CHLORO-2-(4-OXO-PIPERIDINYL)-5-THIAZOLECARBOXALDEHYDE
SMILES:
C1CN(CCC1=O)C2=NC(=C(C=O)S2)Cl
Tpsa:
50.27
Logp:
1.7783
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrN₃O₃
Molecular Weight: 358.23
Synonyms: 1-Boc-3-(5-Bromopyrimidin-2-yloxy)piperidine
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)OC2=NC=C(C=N2)Br
Tpsa: 64.55
Logp: 3.0174
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrN₃O₃
Molecular Weight:
358.23
Synonyms:
1-Boc-3-(5-Bromopyrimidin-2-yloxy)piperidine
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)OC2=NC=C(C=N2)Br
Tpsa:
64.55
Logp:
3.0174
H Acceptors:
5
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: C₁₇H₁₇BrO
Molecular Weight: 317.22
Synonyms: 4-Bromo-4'-tert-butylbenzophenone
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Br
Tpsa: 17.07
Logp: 4.9776
H Acceptors: 1
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:
C₁₇H₁₇BrO
Molecular Weight:
317.22
Synonyms:
4-Bromo-4'-tert-butylbenzophenone
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Br
Tpsa:
17.07
Logp:
4.9776
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2