CS-0220074
3-Cyclohexyl-5-phenyl-2-sulfanyl-3h,4h-thieno[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 851852-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220074-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220074-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220074-500mg | In Stock | ₹ 21,304.44 |
CS-0220074 - 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
C₁₈H₁₈N₂OS₂
Molecular Weight
342.48
Synonyms
None
SMILES
O=C1C2=C(SC=C2C=3C=CC=CC3)NC(=S)N1C4CCCCC4
Tpsa
37.79
Logp
5.29279
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₁₈H₁₈N₂OS₂
Molecular Weight: 342.48
Synonyms: None
SMILES: O=C1C2=C(SC=C2C=3C=CC=CC3)NC(=S)N1C4CCCCC4
Tpsa: 37.79
Logp: 5.29279
H Acceptors: 4
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:
C₁₈H₁₈N₂OS₂
Molecular Weight:
342.48
Synonyms:
None
SMILES:
O=C1C2=C(SC=C2C=3C=CC=CC3)NC(=S)N1C4CCCCC4
Tpsa:
37.79
Logp:
5.29279
H Acceptors:
4
H Donors:
1
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: C₂₁H₂₉NO₄
Molecular Weight: 359.46
Synonyms: None
SMILES: O=CC1=CC=C(OCC(N2C3CC(C)(C)CC(C3)(C)C2)=O)C(OCC)=C1
Tpsa: 55.84
Logp: 3.7038
H Acceptors: 4
H Donors: 0
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:
C₂₁H₂₉NO₄
Molecular Weight:
359.46
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC(N2C3CC(C)(C)CC(C3)(C)C2)=O)C(OCC)=C1
Tpsa:
55.84
Logp:
3.7038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₅
Molecular Weight: 284.26
Synonyms: 2-(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)O
Tpsa: 72.83
Logp: 2.387
H Acceptors: 4
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:
C₁₆H₁₂O₅
Molecular Weight:
284.26
Synonyms:
2-(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)O
Tpsa:
72.83
Logp:
2.387
H Acceptors:
4
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: C₁₆H₁₅ClN₂O₃
Molecular Weight: 318.75
Synonyms: 2-(2-CHLORO-ACETYLAMINO)-N-(4-METHOXY-PHENYL)-BENZAMIDE
SMILES: O=C(NC1=CC=C(OC)C=C1)C2=CC=CC=C2NC(CCl)=O
Tpsa: 67.43
Logp: 3.1248
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₂O₃
Molecular Weight:
318.75
Synonyms:
2-(2-CHLORO-ACETYLAMINO)-N-(4-METHOXY-PHENYL)-BENZAMIDE
SMILES:
O=C(NC1=CC=C(OC)C=C1)C2=CC=CC=C2NC(CCl)=O
Tpsa:
67.43
Logp:
3.1248
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5