CS-0219251
3-Butyl-5,6-dimethyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 59898-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219251-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219251-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219251-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219251-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219251-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219251-10g | In Stock | ₹ 1,33,730.28 |
CS-0219251 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂OS₂
Molecular Weight
268.40
Synonyms
3-Butyl-2-mercapto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILES
O=C1C(C(C)=C(C)S2)=C2N=C(S)N1CCCC
Tpsa
34.89
Logp
3.16364
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59898-61-2 | 3-Butyl-2-mercapto-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one | A2B Chem | ₹ 21,047.76 - ₹ 2,03,033.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂OS₂
Molecular Weight: 268.40
Synonyms: 3-Butyl-2-mercapto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILES: O=C1C(C(C)=C(C)S2)=C2N=C(S)N1CCCC
Tpsa: 34.89
Logp: 3.16364
H Acceptors: 5
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:
C₁₂H₁₆N₂OS₂
Molecular Weight:
268.40
Synonyms:
3-Butyl-2-mercapto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILES:
O=C1C(C(C)=C(C)S2)=C2N=C(S)N1CCCC
Tpsa:
34.89
Logp:
3.16364
H Acceptors:
5
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: C₈H₇ClN₄S
Molecular Weight: 226.69
Synonyms: 4-AMINO-3-MERCAPTO-5-(2-CHLOROPHENYL)-[1,2,4-]TRIAZOLE
SMILES: C1=CC=C(C(=C1)C2=NN=C(N2N)S)Cl
Tpsa: 56.73
Logp: 1.601
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₄S
Molecular Weight:
226.69
Synonyms:
4-AMINO-3-MERCAPTO-5-(2-CHLOROPHENYL)-[1,2,4-]TRIAZOLE
SMILES:
C1=CC=C(C(=C1)C2=NN=C(N2N)S)Cl
Tpsa:
56.73
Logp:
1.601
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₂OS₂
Molecular Weight: 336.43
Synonyms: 2-mercapto-3,6-diphenyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILES: O=C1C(C=C(C2=CC=CC=C2)S3)=C3N=C(S)N1C4=CC=CC=C4
Tpsa: 34.89
Logp: 4.4029
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂OS₂
Molecular Weight:
336.43
Synonyms:
2-mercapto-3,6-diphenyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILES:
O=C1C(C=C(C2=CC=CC=C2)S3)=C3N=C(S)N1C4=CC=CC=C4
Tpsa:
34.89
Logp:
4.4029
H Acceptors:
5
H Donors:
1
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: C₁₂H₉N₃OS
Molecular Weight: 243.28
Synonyms: 5-Furan-2-yl-4-phenyl-4H-[1,2,4]triazole-3-thiol
SMILES: C1=CC=C(C=C1)N2C(=NN=C2S)C3=CC=CO3
Tpsa: 43.85
Logp: 2.816
H Acceptors: 5
H Donors: 1
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:
C₁₂H₉N₃OS
Molecular Weight:
243.28
Synonyms:
5-Furan-2-yl-4-phenyl-4H-[1,2,4]triazole-3-thiol
SMILES:
C1=CC=C(C=C1)N2C(=NN=C2S)C3=CC=CO3
Tpsa:
43.85
Logp:
2.816
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2