CS-0219897
3-Ethyl-2,3,5,6,7,8-hexahydro-7-methyl-2-thioxo[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 132605-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219897-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219897-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219897-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219897-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219897-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219897-10g | In Stock | ₹ 1,33,730.28 |
CS-0219897 - 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
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂OS₂
Molecular Weight
280.41
Synonyms
3-Ethyl-7-methyl-2,3,5,6,7,8-hexahydro-2-thioxo-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one
SMILES
CCN1C(C2=C(SC3=C2CCC(C3)C)NC1=S)=O
Tpsa
37.79
Logp
3.26529
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂OS₂
Molecular Weight: 280.41
Synonyms: 3-Ethyl-7-methyl-2,3,5,6,7,8-hexahydro-2-thioxo-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one
SMILES: CCN1C(C2=C(SC3=C2CCC(C3)C)NC1=S)=O
Tpsa: 37.79
Logp: 3.26529
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:
C₁₃H₁₆N₂OS₂
Molecular Weight:
280.41
Synonyms:
3-Ethyl-7-methyl-2,3,5,6,7,8-hexahydro-2-thioxo-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one
SMILES:
CCN1C(C2=C(SC3=C2CCC(C3)C)NC1=S)=O
Tpsa:
37.79
Logp:
3.26529
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: Benzoic acid, 2-[(cyanoacetyl)amino]- (9CI)
SMILES: O=C(O)C1=CC=CC=C1NC(CC#N)=O
Tpsa: 90.19
Logp: 1.23698
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
Benzoic acid, 2-[(cyanoacetyl)amino]- (9CI)
SMILES:
O=C(O)C1=CC=CC=C1NC(CC#N)=O
Tpsa:
90.19
Logp:
1.23698
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄N₄O₂
Molecular Weight: 246.27
Synonyms: 1-Phthalazinecarboxylicacid,3,4-dihydro-4-oxo-3-propyl-,hydrazide(9CI)
SMILES: O=C(C1=NN(CCC)C(C2=C1C=CC=C2)=O)NN
Tpsa: 90.01
Logp: 0.41
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₄N₄O₂
Molecular Weight:
246.27
Synonyms:
1-Phthalazinecarboxylicacid,3,4-dihydro-4-oxo-3-propyl-,hydrazide(9CI)
SMILES:
O=C(C1=NN(CCC)C(C2=C1C=CC=C2)=O)NN
Tpsa:
90.01
Logp:
0.41
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₃S
Molecular Weight: 281.30
Synonyms: 2-fluoro-N-(4-hydroxyphenyl)-N-methylbenzenesulfonamide
SMILES: O=S(C1=CC=CC=C1F)(N(C2=CC=C(O)C=C2)C)=O
Tpsa: 57.61
Logp: 2.3564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO₃S
Molecular Weight:
281.30
Synonyms:
2-fluoro-N-(4-hydroxyphenyl)-N-methylbenzenesulfonamide
SMILES:
O=S(C1=CC=CC=C1F)(N(C2=CC=C(O)C=C2)C)=O
Tpsa:
57.61
Logp:
2.3564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3