CS-0220612
4-Chloro-2-[[(4-chlorophenyl)thio]methyl]-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 727718-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220612-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0220612-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0220612-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0220612-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0220612-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0220612-10g | In Stock | ₹ 1,48,703.28 |
CS-0220612 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂Cl₂N₂S₂
Molecular Weight
367.32
Synonyms
1-chloro-3-[(4-chlorophenyl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidine
SMILES
ClC1=CC=C(SCC2=NC(Cl)=C3C4=C(SC3=N2)CCC4)C=C1
Tpsa
25.78
Logp
5.7791
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727718-10-7 | 4-Chloro-2-[[(4-chlorophenyl)thio]methyl]-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂Cl₂N₂S₂
Molecular Weight: 367.32
Synonyms: 1-chloro-3-[(4-chlorophenyl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidine
SMILES: ClC1=CC=C(SCC2=NC(Cl)=C3C4=C(SC3=N2)CCC4)C=C1
Tpsa: 25.78
Logp: 5.7791
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Cl₂N₂S₂
Molecular Weight:
367.32
Synonyms:
1-chloro-3-[(4-chlorophenyl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidine
SMILES:
ClC1=CC=C(SCC2=NC(Cl)=C3C4=C(SC3=N2)CCC4)C=C1
Tpsa:
25.78
Logp:
5.7791
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: C10H8ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CN=C(CCl)O2
Tpsa: 26.03
Logp: 3.0804
H Acceptors: 2
H Donors: 0
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:
C10H8ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CN=C(CCl)O2
Tpsa:
26.03
Logp:
3.0804
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₃N₅O₃
Molecular Weight: 297.35
Synonyms: None
SMILES: O=C1NC(C(NCCN2CCOCC2)=C(N)N1CCC)=O
Tpsa: 105.38
Logp: -0.7271
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃N₅O₃
Molecular Weight:
297.35
Synonyms:
None
SMILES:
O=C1NC(C(NCCN2CCOCC2)=C(N)N1CCC)=O
Tpsa:
105.38
Logp:
-0.7271
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃Br₂NO₄S
Molecular Weight: 427.11
Synonyms: None
SMILES: O=C(C1CCN(S(=O)(C2=CC(Br)=CC=C2Br)=O)CC1)O
Tpsa: 74.68
Logp: 2.6969
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:
C₁₂H₁₃Br₂NO₄S
Molecular Weight:
427.11
Synonyms:
None
SMILES:
O=C(C1CCN(S(=O)(C2=CC(Br)=CC=C2Br)=O)CC1)O
Tpsa:
74.68
Logp:
2.6969
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3