CS-0506224
2,4-Dichloro-5,7-dihydrothieno[3,4-d]pyrimidine 6,6-dioxide
Manufacturer: ChemScene
CAS Number: 1429639-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506224-100mg | In Stock | ₹ 23,357.88 |
| 250mg | CS-0506224-250mg | In Stock | ₹ 38,416.44 |
| 1g | CS-0506224-1g | In Stock | ₹ 95,827.20 |
CS-0506224 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,357.88
GST (18%): ₹ 4,204.418
Total Price: ₹ 27,562.298
Purity
98%
MDL No
MFCD31556747
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Cl₂N₂O₂S
Molecular Weight
239.08
Synonyms
Thieno[3,4-d]pyrimidine, 2,4-dichloro-5,7-dihydro-, 6,6-dioxide
SMILES
ClC1=C2C(CS(C2)(=O)=O)=NC(Cl)=N1
Tpsa
59.92
Logp
1.2118
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 24-dichloro-5H7H-6-thieno[34-d]pyrimidine-66-dione / 25mg / 599425407 / PBZ6555 / 0.000 / 1429639-72-4 / [null] / 239.070 / C6H4Cl2N2O2S | eMolecules | ₹ 18,765.87 | |
 | 1429639-72-4 | 2,4-dichloro-5H,7H-6λ⁶-thieno[3,4-d]pyrimidine-6,6-dione | A2B Chem | ₹ 22,758.96 - ₹ 35,250.72 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD31556747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O₂S
Molecular Weight: 239.08
Synonyms: Thieno[3,4-d]pyrimidine, 2,4-dichloro-5,7-dihydro-, 6,6-dioxide
SMILES: ClC1=C2C(CS(C2)(=O)=O)=NC(Cl)=N1
Tpsa: 59.92
Logp: 1.2118
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31556747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₂O₂S
Molecular Weight:
239.08
Synonyms:
Thieno[3,4-d]pyrimidine, 2,4-dichloro-5,7-dihydro-, 6,6-dioxide
SMILES:
ClC1=C2C(CS(C2)(=O)=O)=NC(Cl)=N1
Tpsa:
59.92
Logp:
1.2118
H Acceptors:
4
H Donors:
0
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: C₁₁H₈BrFN₂O
Molecular Weight: 283.10
Synonyms: None
SMILES: FC1=CC=C(C2=NN3C(OCC3)=C2Br)C=C1
Tpsa: 27.05
Logp: 2.8441
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrFN₂O
Molecular Weight:
283.10
Synonyms:
None
SMILES:
FC1=CC=C(C2=NN3C(OCC3)=C2Br)C=C1
Tpsa:
27.05
Logp:
2.8441
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32687585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrFN₂O
Molecular Weight: 311.15
Synonyms: None
SMILES: CC1N2C(OCC1)=C(Br)C(C3=CC=C(F)C=C3)=N2
Tpsa: 27.05
Logp: 3.7952
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32687585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrFN₂O
Molecular Weight:
311.15
Synonyms:
None
SMILES:
CC1N2C(OCC1)=C(Br)C(C3=CC=C(F)C=C3)=N2
Tpsa:
27.05
Logp:
3.7952
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24368278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅ClN₂O₄
Molecular Weight: 308.80
Synonyms: 4-(1-AMINO-2-CARBOXY-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: Cl.O=C(OC(C)(C)C)N1CCC(CC1)C(N)CC(=O)O
Tpsa: 92.86
Logp: 1.8573
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24368278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅ClN₂O₄
Molecular Weight:
308.80
Synonyms:
4-(1-AMINO-2-CARBOXY-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
Cl.O=C(OC(C)(C)C)N1CCC(CC1)C(N)CC(=O)O
Tpsa:
92.86
Logp:
1.8573
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3