CS-0307855
2-Mercapto-3-methyl-6,7-dihydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 132605-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307855-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0307855-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0307855-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0307855-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0307855-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0307855-10g | In Stock | ₹ 1,33,730.28 |
CS-0307855 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂OS₂
Molecular Weight
238.33
Synonyms
2-mercapto-3-methyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
SMILES
CN1C(C2=C(SC3=C2CCC3)NC1=S)=O
Tpsa
37.79
Logp
2.14629
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132605-19-7 | 2-Mercapto-3-methyl-3,5,6,7-tetrahydro-4h-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS₂
Molecular Weight: 238.33
Synonyms: 2-mercapto-3-methyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
SMILES: CN1C(C2=C(SC3=C2CCC3)NC1=S)=O
Tpsa: 37.79
Logp: 2.14629
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS₂
Molecular Weight:
238.33
Synonyms:
2-mercapto-3-methyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
SMILES:
CN1C(C2=C(SC3=C2CCC3)NC1=S)=O
Tpsa:
37.79
Logp:
2.14629
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FNO₃
Molecular Weight: 251.25
Synonyms: OTAVA-BB 1017014
SMILES: C1=C(C=CC(=C1)F)C(=O)N2CCC(CC2)C(=O)O
Tpsa: 57.61
Logp: 1.7625
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FNO₃
Molecular Weight:
251.25
Synonyms:
OTAVA-BB 1017014
SMILES:
C1=C(C=CC(=C1)F)C(=O)N2CCC(CC2)C(=O)O
Tpsa:
57.61
Logp:
1.7625
H Acceptors:
2
H Donors:
1
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: C₉H₉ClO₄
Molecular Weight: 216.62
Synonyms: 5-Chlor-veratrinsaeure
SMILES: COC1=CC(=CC(=C1OC)Cl)C(=O)O
Tpsa: 55.76
Logp: 2.0554
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:
C₉H₉ClO₄
Molecular Weight:
216.62
Synonyms:
5-Chlor-veratrinsaeure
SMILES:
COC1=CC(=CC(=C1OC)Cl)C(=O)O
Tpsa:
55.76
Logp:
2.0554
H Acceptors:
3
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: C₁₀H₉Cl₂N₃S
Molecular Weight: 274.17
Synonyms: 5-(2,4-dichlorophenyl)-4-ethyl-2H-1,2,4-triazole-3-thione
SMILES: CCN1C(=NN=C1S)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 30.71
Logp: 3.5605
H Acceptors: 4
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:
C₁₀H₉Cl₂N₃S
Molecular Weight:
274.17
Synonyms:
5-(2,4-dichlorophenyl)-4-ethyl-2H-1,2,4-triazole-3-thione
SMILES:
CCN1C(=NN=C1S)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
30.71
Logp:
3.5605
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2