CS-0543036
6-(2-Methylpyrazolo[1,5-a]pyrimidin-7-yl)-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidin-5-one
Manufacturer: ChemScene
CAS Number: 691868-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543036-100mg | In Stock | ₹ 96,853.92 |
CS-0543036 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₅OS
Molecular Weight
285.32
Synonyms
6-{2-methylpyrazolo[1,5-a]pyrimidin-7-yl}-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILES
CC1=NN2C(=CC=NC2=C1)C3=CN=C4N(C3=O)CCS4
Tpsa
65.08
Logp
1.36712
H Acceptors
7
H Donors
0
Rotatable Bonds
1
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₅OS
Molecular Weight: 285.32
Synonyms: 6-{2-methylpyrazolo[1,5-a]pyrimidin-7-yl}-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILES: CC1=NN2C(=CC=NC2=C1)C3=CN=C4N(C3=O)CCS4
Tpsa: 65.08
Logp: 1.36712
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₅OS
Molecular Weight:
285.32
Synonyms:
6-{2-methylpyrazolo[1,5-a]pyrimidin-7-yl}-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILES:
CC1=NN2C(=CC=NC2=C1)C3=CN=C4N(C3=O)CCS4
Tpsa:
65.08
Logp:
1.36712
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃O
Molecular Weight: 268.11
Synonyms: 10-bromo-11-methyl-1,8,12-triazatricyclo[7.3.0.0^{3,7}]dodeca-2,7,9,11-tetraen-2-ol
SMILES: CC1=C(C2=NC3=C(CCC3)C(=O)N2N1)Br
Tpsa: 50.16
Logp: 1.58222
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀BrN₃O
Molecular Weight:
268.11
Synonyms:
10-bromo-11-methyl-1,8,12-triazatricyclo[7.3.0.0^{3,7}]dodeca-2,7,9,11-tetraen-2-ol
SMILES:
CC1=C(C2=NC3=C(CCC3)C(=O)N2N1)Br
Tpsa:
50.16
Logp:
1.58222
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₅FN₂O₃
Molecular Weight: 314.31
Synonyms: None
SMILES: CC1(C(=O)NC2=CC=CC=C2O1)C(=O)NCC3=CC=C(C=C3)F
Tpsa: 67.43
Logp: 2.2317
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅FN₂O₃
Molecular Weight:
314.31
Synonyms:
None
SMILES:
CC1(C(=O)NC2=CC=CC=C2O1)C(=O)NCC3=CC=C(C=C3)F
Tpsa:
67.43
Logp:
2.2317
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇ClFN₃O
Molecular Weight: 381.83
Synonyms: None
SMILES: CC1=CC2=C(C=C1C)N(C(=N2)C3=CC=CNC3=O)CC4=C(C=CC=C4Cl)F
Tpsa: 50.68
Logp: 4.84924
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇ClFN₃O
Molecular Weight:
381.83
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1C)N(C(=N2)C3=CC=CNC3=O)CC4=C(C=CC=C4Cl)F
Tpsa:
50.68
Logp:
4.84924
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3