CS-0248742
2-[4-(4-fluorophenyl)-5-methyl-2-oxo-2,3-dihydro-1,3-thiazol-3-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 926193-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248742-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0248742-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0248742-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0248742-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0248742-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0248742-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0248742-10g | In Stock | ₹ 2,01,318.00 |
CS-0248742 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FNO₃S
Molecular Weight
267.28
Synonyms
[4-(4-fluorophenyl)-5-methyl-2-oxo-1,3-thiazol-3(2h)-yl]acetic acid
SMILES
O=C(O)CN1C(SC(C)=C1C2=CC=C(F)C=C2)=O
Tpsa
59.3
Logp
2.10892
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926193-45-5 | 2-[4-(4-fluorophenyl)-5-methyl-2-oxo-2,3-dihydro-1,3-thiazol-3-yl]acetic acid | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₃S
Molecular Weight: 267.28
Synonyms: [4-(4-fluorophenyl)-5-methyl-2-oxo-1,3-thiazol-3(2h)-yl]acetic acid
SMILES: O=C(O)CN1C(SC(C)=C1C2=CC=C(F)C=C2)=O
Tpsa: 59.3
Logp: 2.10892
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₃S
Molecular Weight:
267.28
Synonyms:
[4-(4-fluorophenyl)-5-methyl-2-oxo-1,3-thiazol-3(2h)-yl]acetic acid
SMILES:
O=C(O)CN1C(SC(C)=C1C2=CC=C(F)C=C2)=O
Tpsa:
59.3
Logp:
2.10892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClF₃N₂O
Molecular Weight: 268.66
Synonyms: None
SMILES: O=C(NCCN)C1=CC=CC=C1C(F)(F)F.[H]Cl
Tpsa: 55.12
Logp: 1.8157
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClF₃N₂O
Molecular Weight:
268.66
Synonyms:
None
SMILES:
O=C(NCCN)C1=CC=CC=C1C(F)(F)F.[H]Cl
Tpsa:
55.12
Logp:
1.8157
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: 4-Propylbenzenesulfonamide
SMILES: CCCC1=CC=C(C=C1)S(=O)(=O)N
Tpsa: 60.16
Logp: 1.2865
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
4-Propylbenzenesulfonamide
SMILES:
CCCC1=CC=C(C=C1)S(=O)(=O)N
Tpsa:
60.16
Logp:
1.2865
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃
Molecular Weight: 203.28
Synonyms: N-[(2-dimethylamino)ethyl]-4-cyanobenzylamine
SMILES: N#CC1=CC=C(CNCCN(C)C)C=C1
Tpsa: 39.06
Logp: 1.20948
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇N₃
Molecular Weight:
203.28
Synonyms:
N-[(2-dimethylamino)ethyl]-4-cyanobenzylamine
SMILES:
N#CC1=CC=C(CNCCN(C)C)C=C1
Tpsa:
39.06
Logp:
1.20948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5