CS-0498912
Thiazolo[5,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 273-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0498912-100mg | In Stock | ₹ 2,581.00 |
| 250mg | CS-0498912-250mg | In Stock | ₹ 5,874.00 |
| 1g | CS-0498912-1g | In Stock | ₹ 22,072.00 |
| 5g | CS-0498912-5g | In Stock | ₹ 1,09,915.00 |
| 10g | CS-0498912-10g | In Stock | ₹ 2,01,407.00 |
CS-0498912 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃N₃S
Molecular Weight
137.16
Synonyms
Thiazolo[5,4-d]pyrimidine (6CI,7CI,8CI,9CI)
SMILES
C12=NC=NC=C1N=CS2
Tpsa
38.67
Logp
1.0863
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 273-86-9 | Thiazolo[5,4-d]pyrimidine | A2B Chem | ₹ 1,869.00 - ₹ 4,183.00 |
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-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃N₃S
Molecular Weight: 137.16
Synonyms: Thiazolo[5,4-d]pyrimidine (6CI,7CI,8CI,9CI)
SMILES: C12=NC=NC=C1N=CS2
Tpsa: 38.67
Logp: 1.0863
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃N₃S
Molecular Weight:
137.16
Synonyms:
Thiazolo[5,4-d]pyrimidine (6CI,7CI,8CI,9CI)
SMILES:
C12=NC=NC=C1N=CS2
Tpsa:
38.67
Logp:
1.0863
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 6,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES: CC1=CC(C)=CC2=C1OCCN2
Tpsa: 21.26
Logp: 2.10774
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
6,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
CC1=CC(C)=CC2=C1OCCN2
Tpsa:
21.26
Logp:
2.10774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉O₅P
Molecular Weight: 180.10
Synonyms: 4-(Methylhydroxyphosphinyl)-2-oxobutyric acid
SMILES: CP(CCC(C(O)=O)=O)(O)=O
Tpsa: 91.67
Logp: -0.0696
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉O₅P
Molecular Weight:
180.10
Synonyms:
4-(Methylhydroxyphosphinyl)-2-oxobutyric acid
SMILES:
CP(CCC(C(O)=O)=O)(O)=O
Tpsa:
91.67
Logp:
-0.0696
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃
Molecular Weight: 239.20
Synonyms: None
SMILES: NC1=NC(C2=CC=C(C(F)(F)F)C=C2)=CN=C1
Tpsa: 51.8
Logp: 2.7446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃
Molecular Weight:
239.20
Synonyms:
None
SMILES:
NC1=NC(C2=CC=C(C(F)(F)F)C=C2)=CN=C1
Tpsa:
51.8
Logp:
2.7446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1