CS-0260921
3-Amino-2,6-dimethyl-5-phenyl-3h,4h-thieno[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 43088-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260921-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0260921-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0260921-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0260921-500mg | In Stock | ₹ 34,265.00 |
CS-0260921 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃OS
Molecular Weight
271.34
Synonyms
3-amino-2,6-dimethyl-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
SMILES
CC1=C(C2=CC=CC=C2)C3=C(N=C(C)N(C3=O)N)S1
Tpsa
60.91
Logp
2.45564
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43088-53-5 | 3-Amino-2,6-dimethyl-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one | A2B Chem | ₹ 26,166.00 - ₹ 62,834.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃OS
Molecular Weight: 271.34
Synonyms: 3-amino-2,6-dimethyl-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
SMILES: CC1=C(C2=CC=CC=C2)C3=C(N=C(C)N(C3=O)N)S1
Tpsa: 60.91
Logp: 2.45564
H Acceptors: 5
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:
C₁₄H₁₃N₃OS
Molecular Weight:
271.34
Synonyms:
3-amino-2,6-dimethyl-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
CC1=C(C2=CC=CC=C2)C3=C(N=C(C)N(C3=O)N)S1
Tpsa:
60.91
Logp:
2.45564
H Acceptors:
5
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: C₇H₁₂BrN₃
Molecular Weight: 218.09
Synonyms: N-[(4-bromo-1-ethyl-1H-pyrazol-3-yl)methyl]-N-methylamine
SMILES: CCN1C=C(C(=N1)CNC)Br
Tpsa: 29.85
Logp: 1.3849
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂BrN₃
Molecular Weight:
218.09
Synonyms:
N-[(4-bromo-1-ethyl-1H-pyrazol-3-yl)methyl]-N-methylamine
SMILES:
CCN1C=C(C(=N1)CNC)Br
Tpsa:
29.85
Logp:
1.3849
H Acceptors:
3
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: C₈H₅ClN₂O₄S
Molecular Weight: 260.65
Synonyms: None
SMILES: O=S(C1=CNC2=C1C=C([N+]([O-])=O)C=C2)(Cl)=O
Tpsa: 93.07
Logp: 2.0036
H Acceptors: 4
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:
C₈H₅ClN₂O₄S
Molecular Weight:
260.65
Synonyms:
None
SMILES:
O=S(C1=CNC2=C1C=C([N+]([O-])=O)C=C2)(Cl)=O
Tpsa:
93.07
Logp:
2.0036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClF₃N₃OS
Molecular Weight: 325.74
Synonyms: (2-{[4-(2-Thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]oxy}ethyl)amine hydrochloride
SMILES: C1=CSC(=C1)C2=CC(=NC(=N2)OCCN)C(F)(F)F.Cl
Tpsa: 61.03
Logp: 2.9832
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClF₃N₃OS
Molecular Weight:
325.74
Synonyms:
(2-{[4-(2-Thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]oxy}ethyl)amine hydrochloride
SMILES:
C1=CSC(=C1)C2=CC(=NC(=N2)OCCN)C(F)(F)F.Cl
Tpsa:
61.03
Logp:
2.9832
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4