CS-0220729
4-Chloro-2-[[(4-chlorophenyl)thio]methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 794582-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220729-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0220729-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0220729-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0220729-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0220729-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0220729-10g | In Stock | ₹ 1,48,703.28 |
CS-0220729 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄Cl₂N₂S₂
Molecular Weight
381.34
Synonyms
4-Chloro-2-{[(4-chlorophenyl)thio]methyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES
ClC1=CC=C(SCC2=NC(Cl)=C3C4=C(CCCC4)SC3=N2)C=C1
Tpsa
25.78
Logp
6.1692
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 794582-31-3 | 3-chloro-5-{[(4-chlorophenyl)sulfanyl]methyl}-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄Cl₂N₂S₂
Molecular Weight: 381.34
Synonyms: 4-Chloro-2-{[(4-chlorophenyl)thio]methyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES: ClC1=CC=C(SCC2=NC(Cl)=C3C4=C(CCCC4)SC3=N2)C=C1
Tpsa: 25.78
Logp: 6.1692
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄Cl₂N₂S₂
Molecular Weight:
381.34
Synonyms:
4-Chloro-2-{[(4-chlorophenyl)thio]methyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES:
ClC1=CC=C(SCC2=NC(Cl)=C3C4=C(CCCC4)SC3=N2)C=C1
Tpsa:
25.78
Logp:
6.1692
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₃ClN₂S₂
Molecular Weight: 320.86
Synonyms: None
SMILES: CC1=C(C)C2=C(Cl)N=C(CSC3=CC=CC=C3)N=C2S1
Tpsa: 25.78
Logp: 5.25384
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₃ClN₂S₂
Molecular Weight:
320.86
Synonyms:
None
SMILES:
CC1=C(C)C2=C(Cl)N=C(CSC3=CC=CC=C3)N=C2S1
Tpsa:
25.78
Logp:
5.25384
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₂Cl₂N₂S₂
Molecular Weight: 355.31
Synonyms: None
SMILES: CC1=C(C)C2=C(Cl)N=C(CSC3=CC=C(Cl)C=C3)N=C2S1
Tpsa: 25.78
Logp: 5.90724
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₂Cl₂N₂S₂
Molecular Weight:
355.31
Synonyms:
None
SMILES:
CC1=C(C)C2=C(Cl)N=C(CSC3=CC=C(Cl)C=C3)N=C2S1
Tpsa:
25.78
Logp:
5.90724
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₂BrClN₂S₂
Molecular Weight: 399.76
Synonyms: None
SMILES: CC1=C(C)C2=C(Cl)N=C(CSC3=CC=C(Br)C=C3)N=C2S1
Tpsa: 25.78
Logp: 6.01634
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₂BrClN₂S₂
Molecular Weight:
399.76
Synonyms:
None
SMILES:
CC1=C(C)C2=C(Cl)N=C(CSC3=CC=C(Br)C=C3)N=C2S1
Tpsa:
25.78
Logp:
6.01634
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3