CS-0079314
7-Methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Manufacturer: ChemScene
CAS Number: 35523-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0079314-250mg | In Stock | ₹ 69,046.92 |
| 1g | CS-0079314-1g | In Stock | ₹ 1,37,666.04 |
CS-0079314 - 250mg
In Stock
Quantity
1
Base Price: ₹ 69,046.92
GST (18%): ₹ 12,428.446
Total Price: ₹ 81,475.366
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃OS
Molecular Weight
167.19
Synonyms
7-Methyl-5H-1,3,4-thiadiazolo[3.2-a]pyrimidin-5-on
SMILES
O=C1C=C(N=C2SC=NN21)C
Tpsa
47.26
Logp
0.45942
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35523-75-2 | 5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one, 7-methyl- | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃OS
Molecular Weight: 167.19
Synonyms: 7-Methyl-5H-1,3,4-thiadiazolo[3.2-a]pyrimidin-5-on
SMILES: O=C1C=C(N=C2SC=NN21)C
Tpsa: 47.26
Logp: 0.45942
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃OS
Molecular Weight:
167.19
Synonyms:
7-Methyl-5H-1,3,4-thiadiazolo[3.2-a]pyrimidin-5-on
SMILES:
O=C1C=C(N=C2SC=NN21)C
Tpsa:
47.26
Logp:
0.45942
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFN₃OS
Molecular Weight: 264.07
Synonyms: None
SMILES: O=C1C(F)=C(N=C2SC(Br)=NN21)C
Tpsa: 47.26
Logp: 1.36102
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFN₃OS
Molecular Weight:
264.07
Synonyms:
None
SMILES:
O=C1C(F)=C(N=C2SC(Br)=NN21)C
Tpsa:
47.26
Logp:
1.36102
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: 2H-1,2,4-Benzothiadiazine, 3,4-dihydro-, 1,1-dioxide
SMILES: O=S1(C2=CC=CC=C2NCN1)=O
Tpsa: 58.2
Logp: 0.3479
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
2H-1,2,4-Benzothiadiazine, 3,4-dihydro-, 1,1-dioxide
SMILES:
O=S1(C2=CC=CC=C2NCN1)=O
Tpsa:
58.2
Logp:
0.3479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: 3-Methyl-3,4-dihydro-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
SMILES: O=S1(C2=CC=CC=C2NC(N1)C)=O
Tpsa: 58.2
Logp: 0.7364
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
3-Methyl-3,4-dihydro-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
SMILES:
O=S1(C2=CC=CC=C2NC(N1)C)=O
Tpsa:
58.2
Logp:
0.7364
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0