CS-0271078
3-(2-Aminoethyl)thieno[2,3-d]pyrimidin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 1017029-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0271078-2.5g | In Stock | ₹ 82,592.00 |
| 5g | CS-0271078-5g | In Stock | ₹ 1,21,841.00 |
| 10g | CS-0271078-10g | In Stock | ₹ 1,80,581.00 |
CS-0271078 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 82,592.00
GST (18%): ₹ 14,866.56
Total Price: ₹ 97,458.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃OS
Molecular Weight
195.24
Synonyms
None
SMILES
C1=CSC2=C1C(=O)N(CCN)C=N2
Tpsa
60.91
Logp
0.4167
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017029-69-4 | 3-(2-AMINOETHYL)-3H,4H-THIENO[2,3-D]PYRIMIDIN-4-ONE | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉N₃OS
Molecular Weight: 195.24
Synonyms: None
SMILES: C1=CSC2=C1C(=O)N(CCN)C=N2
Tpsa: 60.91
Logp: 0.4167
H Acceptors: 5
H Donors: 1
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:
C₈H₉N₃OS
Molecular Weight:
195.24
Synonyms:
None
SMILES:
C1=CSC2=C1C(=O)N(CCN)C=N2
Tpsa:
60.91
Logp:
0.4167
H Acceptors:
5
H Donors:
1
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: C₈H₉N₃OS
Molecular Weight: 195.24
Synonyms: None
SMILES: C1=CSC2=C1N=CN(CCN)C2=O
Tpsa: 60.91
Logp: 0.4167
H Acceptors: 5
H Donors: 1
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:
C₈H₉N₃OS
Molecular Weight:
195.24
Synonyms:
None
SMILES:
C1=CSC2=C1N=CN(CCN)C2=O
Tpsa:
60.91
Logp:
0.4167
H Acceptors:
5
H Donors:
1
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: C₃H₃BrN₂S
Molecular Weight: 179.04
Synonyms: 5-Bromo-4-aminothiazole
SMILES: C1=NC(=C(Br)S1)N
Tpsa: 38.91
Logp: 1.4878
H Acceptors: 3
H Donors: 1
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:
C₃H₃BrN₂S
Molecular Weight:
179.04
Synonyms:
5-Bromo-4-aminothiazole
SMILES:
C1=NC(=C(Br)S1)N
Tpsa:
38.91
Logp:
1.4878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₄O₂
Molecular Weight: 140.10
Synonyms: 6-amino-1,2,4-triazine-5-carboxylicaci
SMILES: C1=NC(=C(N)N=N1)C(=O)O
Tpsa: 101.99
Logp: -0.848
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₄O₂
Molecular Weight:
140.10
Synonyms:
6-amino-1,2,4-triazine-5-carboxylicaci
SMILES:
C1=NC(=C(N)N=N1)C(=O)O
Tpsa:
101.99
Logp:
-0.848
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1