CS-0333392
5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 27285-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333392-100mg | In Stock | ₹ 93,602.64 |
CS-0333392 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂S
Molecular Weight
222.26
Synonyms
5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
SMILES
O=C1NC2=C(C3=C(CCCC3)S2)C(N1)=O
Tpsa
65.72
Logp
1.1567
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27285-09-2 | 5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
SMILES: O=C1NC2=C(C3=C(CCCC3)S2)C(N1)=O
Tpsa: 65.72
Logp: 1.1567
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
SMILES:
O=C1NC2=C(C3=C(CCCC3)S2)C(N1)=O
Tpsa:
65.72
Logp:
1.1567
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClN₄O
Molecular Weight: 304.77
Synonyms: 3-(3-chloro-5H-pyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine
SMILES: CN(C)CCCN1C2=CC=CC=C2OC3=NN=C(C=C31)Cl
Tpsa: 41.49
Logp: 3.3255
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₇ClN₄O
Molecular Weight:
304.77
Synonyms:
3-(3-chloro-5H-pyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine
SMILES:
CN(C)CCCN1C2=CC=CC=C2OC3=NN=C(C=C31)Cl
Tpsa:
41.49
Logp:
3.3255
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄S
Molecular Weight: 251.26
Synonyms: None
SMILES: COC(=O)C1=C(NC(=O)C2=CC=CO2)SC=C1
Tpsa: 68.54
Logp: 2.38
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄S
Molecular Weight:
251.26
Synonyms:
None
SMILES:
COC(=O)C1=C(NC(=O)C2=CC=CO2)SC=C1
Tpsa:
68.54
Logp:
2.38
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₃S
Molecular Weight: 289.31
Synonyms: N-(3-nitrophenyl)-2-(pyridin-2-ylsulfanyl)acetamide
SMILES: O=[N+]([O-])C1=CC=CC(NC(CSC2=CC=CC=N2)=O)=C1
Tpsa: 85.13
Logp: 2.7206
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₃S
Molecular Weight:
289.31
Synonyms:
N-(3-nitrophenyl)-2-(pyridin-2-ylsulfanyl)acetamide
SMILES:
O=[N+]([O-])C1=CC=CC(NC(CSC2=CC=CC=N2)=O)=C1
Tpsa:
85.13
Logp:
2.7206
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5