CS-0946168
Ethyl 2-amino-4-oxo-1,4-dihydrothieno[2,3-d]pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1423165-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0946168-5g | In Stock | ₹ 1,21,751.88 |
CS-0946168 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,21,751.88
GST (18%): ₹ 21,915.338
Total Price: ₹ 1,43,667.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₃S
Molecular Weight
239.25
Synonyms
None
SMILES
O=C1N=C(N)NC=2SC=C(C(=O)OCC)C12
Tpsa
98.07
Logp
0.7435
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1423165-17-6 | Ethyl 2-amino-4-oxo-1H,4H-thieno[2,3-d]pyrimidine-5-carboxylate | A2B Chem | ₹ 46,715.76 - ₹ 1,35,270.36 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃S
Molecular Weight: 239.25
Synonyms: None
SMILES: O=C1N=C(N)NC=2SC=C(C(=O)OCC)C12
Tpsa: 98.07
Logp: 0.7435
H Acceptors: 6
H Donors: 2
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:
C₉H₉N₃O₃S
Molecular Weight:
239.25
Synonyms:
None
SMILES:
O=C1N=C(N)NC=2SC=C(C(=O)OCC)C12
Tpsa:
98.07
Logp:
0.7435
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₁N₃OS
Molecular Weight: 245.30
Synonyms: None
SMILES: N=1C=NN2C1SC(C=3C=CC(OC)=CC3)=C2C
Tpsa: 39.42
Logp: 2.77482
H Acceptors: 5
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:
C₁₂H₁₁N₃OS
Molecular Weight:
245.30
Synonyms:
None
SMILES:
N=1C=NN2C1SC(C=3C=CC(OC)=CC3)=C2C
Tpsa:
39.42
Logp:
2.77482
H Acceptors:
5
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: C₁₂H₁₁N₃OS
Molecular Weight: 245.30
Synonyms: None
SMILES: N=1C=NN2C1SC(C=3C=CC=C(OC)C3)=C2C
Tpsa: 39.42
Logp: 2.77482
H Acceptors: 5
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:
C₁₂H₁₁N₃OS
Molecular Weight:
245.30
Synonyms:
None
SMILES:
N=1C=NN2C1SC(C=3C=CC=C(OC)C3)=C2C
Tpsa:
39.42
Logp:
2.77482
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: None
SMILES: O=C(N)C=1SC(=NC1)C(C)(C)C
Tpsa: 55.98
Logp: 1.5395
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
None
SMILES:
O=C(N)C=1SC(=NC1)C(C)(C)C
Tpsa:
55.98
Logp:
1.5395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1