CS-0071005
3-Methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 79932-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071005-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-0071005-250mg | In Stock | ₹ 11,037.24 |
| 500mg | CS-0071005-500mg | In Stock | ₹ 17,454.24 |
| 1g | CS-0071005-1g | In Stock | ₹ 22,502.28 |
| 5g | CS-0071005-5g | In Stock | ₹ 57,068.52 |
| 10g | CS-0071005-10g | In Stock | ₹ 91,121.40 |
CS-0071005 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
97%
MDL No
MFCD03011581
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₃S
Molecular Weight
210.21
Synonyms
3-Methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid
SMILES
O=C1N2C(SC=C2C)=NC=C1C(O)=O
Tpsa
71.67
Logp
0.76262
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79932-64-2 | 3-Methyl-5-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylic acid | A2B Chem | ₹ 11,037.24 - ₹ 31,657.20 |
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: 97%
MDL No: MFCD03011581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃S
Molecular Weight: 210.21
Synonyms: 3-Methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid
SMILES: O=C1N2C(SC=C2C)=NC=C1C(O)=O
Tpsa: 71.67
Logp: 0.76262
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03011581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃S
Molecular Weight:
210.21
Synonyms:
3-Methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid
SMILES:
O=C1N2C(SC=C2C)=NC=C1C(O)=O
Tpsa:
71.67
Logp:
0.76262
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₃S
Molecular Weight: 282.74
Synonyms: 3-(4-methoxyphenyl)benzenesulfonyl Chloride
SMILES: O=S(C1=CC(C(C=C2)=CC=C2OC)=CC=C1)(Cl)=O
Tpsa: 43.37
Logp: 3.2897
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO₃S
Molecular Weight:
282.74
Synonyms:
3-(4-methoxyphenyl)benzenesulfonyl Chloride
SMILES:
O=S(C1=CC(C(C=C2)=CC=C2OC)=CC=C1)(Cl)=O
Tpsa:
43.37
Logp:
3.2897
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFN
Molecular Weight: 187.64
Synonyms: Isoquinoline, 7-fluoro-1,2,3,4-tetrahydro-, hydrochloride
SMILES: FC1=CC(CNCC2)=C2C=C1.Cl
Tpsa: 12.03
Logp: 1.8932
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFN
Molecular Weight:
187.64
Synonyms:
Isoquinoline, 7-fluoro-1,2,3,4-tetrahydro-, hydrochloride
SMILES:
FC1=CC(CNCC2)=C2C=C1.Cl
Tpsa:
12.03
Logp:
1.8932
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅O
Molecular Weight: 233.27
Synonyms: None
SMILES: O=C1NC(N2C(N)=CC(C)=N2)=NC(C)=C1CC
Tpsa: 89.59
Logp: 0.71704
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O
Molecular Weight:
233.27
Synonyms:
None
SMILES:
O=C1NC(N2C(N)=CC(C)=N2)=NC(C)=C1CC
Tpsa:
89.59
Logp:
0.71704
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2