CS-0219186
3-phenyl-2-thioxo-2,3,6,7,8,9-hexahydro-1H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 59898-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219186-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219186-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219186-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219186-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219186-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219186-10g | In Stock | ₹ 1,33,730.28 |
CS-0219186 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂OS₂
Molecular Weight
328.45
Synonyms
2-Mercapto-3-phenyl-3,5,6,7,8,9-hexahydro-10-thia-1,3-diaza-benzo[a]azulen-4-one
SMILES
O=C1C2=C(SC3=C2CCCCC3)NC(=S)N1C4=CC=CC=C4
Tpsa
37.79
Logp
4.37869
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59898-71-4 | 2-Mercapto-3-phenyl-6,7,8,9-tetrahydro-3H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4(5H)-one | A2B Chem | ₹ 21,047.76 - ₹ 2,03,033.88 |
Related Products
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: C₁₇H₁₆N₂OS₂
Molecular Weight: 328.45
Synonyms: 2-Mercapto-3-phenyl-3,5,6,7,8,9-hexahydro-10-thia-1,3-diaza-benzo[a]azulen-4-one
SMILES: O=C1C2=C(SC3=C2CCCCC3)NC(=S)N1C4=CC=CC=C4
Tpsa: 37.79
Logp: 4.37869
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂OS₂
Molecular Weight:
328.45
Synonyms:
2-Mercapto-3-phenyl-3,5,6,7,8,9-hexahydro-10-thia-1,3-diaza-benzo[a]azulen-4-one
SMILES:
O=C1C2=C(SC3=C2CCCCC3)NC(=S)N1C4=CC=CC=C4
Tpsa:
37.79
Logp:
4.37869
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂OS₃
Molecular Weight: 192.28
Synonyms: N-(5-sulfanyl-3H-1,2,4-dithiazol-3-ylidene)acetamide
SMILES: CC(NC1=NC(SS1)=S)=O
Tpsa: 41.99
Logp: 1.89249
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂OS₃
Molecular Weight:
192.28
Synonyms:
N-(5-sulfanyl-3H-1,2,4-dithiazol-3-ylidene)acetamide
SMILES:
CC(NC1=NC(SS1)=S)=O
Tpsa:
41.99
Logp:
1.89249
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂OS₂
Molecular Weight: 364.57
Synonyms: None
SMILES: O=C1C(C2=C(CCCCC2)S3)=C3N=C(S)N1CCCCCCCC
Tpsa: 34.89
Logp: 5.3761
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂OS₂
Molecular Weight:
364.57
Synonyms:
None
SMILES:
O=C1C(C2=C(CCCCC2)S3)=C3N=C(S)N1CCCCCCCC
Tpsa:
34.89
Logp:
5.3761
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₄O₂S₂
Molecular Weight: 388.51
Synonyms: None
SMILES: O=S(C1=CC=CC(C2=NN=C(S)N2C3=C(C)C=CC=C3C)=C1)(N(C)C)=O
Tpsa: 68.09
Logp: 3.09014
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₄O₂S₂
Molecular Weight:
388.51
Synonyms:
None
SMILES:
O=S(C1=CC=CC(C2=NN=C(S)N2C3=C(C)C=CC=C3C)=C1)(N(C)C)=O
Tpsa:
68.09
Logp:
3.09014
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4