CS-0258157
2-Benzyl-5-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 954260-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258157-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0258157-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0258157-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0258157-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0258157-1g | In Stock | ₹ 77,608.00 |
CS-0258157 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₃S
Molecular Weight
286.31
Synonyms
None
SMILES
O=C(C1=CN=C(SC(CC2=CC=CC=C2)=C3)N3C1=O)O
Tpsa
71.67
Logp
2.045
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954260-10-7 | 2-benzyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylic acid | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₃S
Molecular Weight: 286.31
Synonyms: None
SMILES: O=C(C1=CN=C(SC(CC2=CC=CC=C2)=C3)N3C1=O)O
Tpsa: 71.67
Logp: 2.045
H Acceptors: 5
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:
C₁₄H₁₀N₂O₃S
Molecular Weight:
286.31
Synonyms:
None
SMILES:
O=C(C1=CN=C(SC(CC2=CC=CC=C2)=C3)N3C1=O)O
Tpsa:
71.67
Logp:
2.045
H Acceptors:
5
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: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: None
SMILES: CC(C1=CC=C(S(=O)(C)=O)C=C1)C(O)=O
Tpsa: 71.44
Logp: 1.2782
H Acceptors: 3
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:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
None
SMILES:
CC(C1=CC=C(S(=O)(C)=O)C=C1)C(O)=O
Tpsa:
71.44
Logp:
1.2782
H Acceptors:
3
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: C₁₃H₁₃FN₂
Molecular Weight: 216.25
Synonyms: 1-(4-Fluorophenyl)-N-methyl-1-(pyridin-3-yl)methanamine
SMILES: CNC(C1=CC=C(F)C=C1)C2=CC=CN=C2
Tpsa: 24.92
Logp: 2.5295
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:
C₁₃H₁₃FN₂
Molecular Weight:
216.25
Synonyms:
1-(4-Fluorophenyl)-N-methyl-1-(pyridin-3-yl)methanamine
SMILES:
CNC(C1=CC=C(F)C=C1)C2=CC=CN=C2
Tpsa:
24.92
Logp:
2.5295
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: C₁₁H₁₃FO₄S
Molecular Weight: 260.28
Synonyms: Propanoic acid, 3-[(4-fluorophenyl)sulfonyl]-, ethyl ester
SMILES: O=C(OCC)CCS(=O)(C1=CC=C(F)C=C1)=O
Tpsa: 60.44
Logp: 1.5526
H Acceptors: 4
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:
C₁₁H₁₃FO₄S
Molecular Weight:
260.28
Synonyms:
Propanoic acid, 3-[(4-fluorophenyl)sulfonyl]-, ethyl ester
SMILES:
O=C(OCC)CCS(=O)(C1=CC=C(F)C=C1)=O
Tpsa:
60.44
Logp:
1.5526
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5