CS-0060728
tert-Butyl 2-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1003209-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060728-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0060728-250mg | In Stock | ₹ 7,785.96 |
| 1g | CS-0060728-1g | In Stock | ₹ 15,571.92 |
| 5g | CS-0060728-5g | In Stock | ₹ 46,630.20 |
CS-0060728 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₃S
Molecular Weight
306.38
Synonyms
4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidine-3(5H)-acetic acid, 6,7-dihydro-4-oxo-,1,1-dimethylethyl ester Key Physical Properties
SMILES
C1=NC2=C(C(N1CC(=O)OC(C)(C)C)=O)C3=C(S2)CCC3
Tpsa
61.19
Logp
2.2884
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003209-11-7 | 4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidine-3(5H)-acetic acid, 6,7-dihydro-4-oxo-,1,1-dimethylethyl ester Key Physical Properties | A2B Chem | ₹ 5,133.60 - ₹ 86,586.72 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃S
Molecular Weight: 306.38
Synonyms: 4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidine-3(5H)-acetic acid, 6,7-dihydro-4-oxo-,1,1-dimethylethyl ester Key Physical Properties
SMILES: C1=NC2=C(C(N1CC(=O)OC(C)(C)C)=O)C3=C(S2)CCC3
Tpsa: 61.19
Logp: 2.2884
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃S
Molecular Weight:
306.38
Synonyms:
4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidine-3(5H)-acetic acid, 6,7-dihydro-4-oxo-,1,1-dimethylethyl ester Key Physical Properties
SMILES:
C1=NC2=C(C(N1CC(=O)OC(C)(C)C)=O)C3=C(S2)CCC3
Tpsa:
61.19
Logp:
2.2884
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: Furo[2,3-d]pyrimidine-3(4H)-acetic acid, 5,6-dimethyl-4-oxo-, ethyl ester
SMILES: C1=NC2=C(C(N1CC(=O)OCC)=O)C(=C(O2)C)C
Tpsa: 74.33
Logp: 1.16944
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
Furo[2,3-d]pyrimidine-3(4H)-acetic acid, 5,6-dimethyl-4-oxo-, ethyl ester
SMILES:
C1=NC2=C(C(N1CC(=O)OCC)=O)C(=C(O2)C)C
Tpsa:
74.33
Logp:
1.16944
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12755773
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃
Molecular Weight: 121.14
Synonyms: 6,7-dihydro-5h-pyrrolo[3,4-b]pyrazine hcl
SMILES: C12=NC=CN=C1CNC2
Tpsa: 37.81
Logp: 0.0798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12755773
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃
Molecular Weight:
121.14
Synonyms:
6,7-dihydro-5h-pyrrolo[3,4-b]pyrazine hcl
SMILES:
C12=NC=CN=C1CNC2
Tpsa:
37.81
Logp:
0.0798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃S
Molecular Weight: 151.19
Synonyms: thieno[3,2-b]pyrazin-7-amine
SMILES: C1=NC2=C(N=C1)SC=C2N
Tpsa: 51.8
Logp: 1.2735
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃S
Molecular Weight:
151.19
Synonyms:
thieno[3,2-b]pyrazin-7-amine
SMILES:
C1=NC2=C(N=C1)SC=C2N
Tpsa:
51.8
Logp:
1.2735
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0