CS-0368284
Thiazolo[5,4-d]pyrimidine-5,7-diol
Manufacturer: ChemScene
CAS Number: 5082-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368284-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-0368284-250mg | In Stock | ₹ 12,816.00 |
| 1g | CS-0368284-1g | In Stock | ₹ 25,899.00 |
CS-0368284 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃N₃O₂S
Molecular Weight
169.16
Synonyms
Thiazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione
SMILES
C1=NC2=C(N=C(N=C2S1)O)O
Tpsa
79.13
Logp
0.4975
H Acceptors
6
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / THIAZOLO[54-D]PYRIMIDINE-57(4H6H)-DIONE / 0.1g / 719813163 / 30815 / 98.000 / 5082-82-6 / MFCD16620452 / 169.160 / C5H3N3O2S | eMolecules | ₹ 14,280.05 | |
| | eMolecules AstaTech / THIAZOLO[54-D]PYRIMIDINE-57-DIOL / 0.25g / 200612845 / 67196 / 95.000 / 5082-82-6 / MFCD18533747 / 169.160 / C5H3N3O2S | eMolecules | ₹ 42,737.80 | |
 | 5082-82-6 | Thiazolo[5,4-d]pyrimidine-5,7-diol | A2B Chem | ₹ 9,434.00 - ₹ 2,02,564.00 |
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: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃N₃O₂S
Molecular Weight: 169.16
Synonyms: Thiazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione
SMILES: C1=NC2=C(N=C(N=C2S1)O)O
Tpsa: 79.13
Logp: 0.4975
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃N₃O₂S
Molecular Weight:
169.16
Synonyms:
Thiazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione
SMILES:
C1=NC2=C(N=C(N=C2S1)O)O
Tpsa:
79.13
Logp:
0.4975
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃Cl₃O
Molecular Weight: 363.66
Synonyms: Tris(p-chlorophenyl)methanol
SMILES: C1=C(C=CC(=C1)Cl)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O
Tpsa: 20.23
Logp: 5.931
H Acceptors: 1
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:
C₁₉H₁₃Cl₃O
Molecular Weight:
363.66
Synonyms:
Tris(p-chlorophenyl)methanol
SMILES:
C1=C(C=CC(=C1)Cl)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O
Tpsa:
20.23
Logp:
5.931
H Acceptors:
1
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: C₁₈H₁₅BF₄S
Molecular Weight: 350.18
Synonyms: None
SMILES: C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.[B-](F)(F)(F)F
Tpsa: 0
Logp: 6.082
H Acceptors: 0
H Donors: 0
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:
C₁₈H₁₅BF₄S
Molecular Weight:
350.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.[B-](F)(F)(F)F
Tpsa:
0
Logp:
6.082
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄Si
Molecular Weight: 208.42
Synonyms: 5-(Trimethylsilyl)-1,2,3,4,5-pentamethyl-1,3-cyclopentadiene
SMILES: CC1=C(C)C(C)(C(=C1C)C)[Si](C)(C)C
Tpsa: 0
Logp: 4.7713
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄Si
Molecular Weight:
208.42
Synonyms:
5-(Trimethylsilyl)-1,2,3,4,5-pentamethyl-1,3-cyclopentadiene
SMILES:
CC1=C(C)C(C)(C(=C1C)C)[Si](C)(C)C
Tpsa:
0
Logp:
4.7713
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1