CS-0454027
6-Ethyl-3-phenethyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 588682-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454027-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0454027-250mg | In Stock | ₹ 11,208.36 |
CS-0454027 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂OS₂
Molecular Weight
316.44
Synonyms
None
SMILES
CCC1=CC2=C(S1)NC(N(C2=O)CCC3=CC=CC=C3)=S
Tpsa
37.79
Logp
3.92569
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588682-60-4 | 6-ethyl-3-(2-phenylethyl)-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one | A2B Chem | ₹ 21,047.76 - ₹ 29,603.76 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂OS₂
Molecular Weight: 316.44
Synonyms: None
SMILES: CCC1=CC2=C(S1)NC(N(C2=O)CCC3=CC=CC=C3)=S
Tpsa: 37.79
Logp: 3.92569
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂OS₂
Molecular Weight:
316.44
Synonyms:
None
SMILES:
CCC1=CC2=C(S1)NC(N(C2=O)CCC3=CC=CC=C3)=S
Tpsa:
37.79
Logp:
3.92569
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 4-O-Benzyl-D-glucal
SMILES: C1=CC=C(C=C1)CO[C@H]2[C@@H](C=CO[C@@H]2CO)O
Tpsa: 58.92
Logp: 0.8375
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
4-O-Benzyl-D-glucal
SMILES:
C1=CC=C(C=C1)CO[C@H]2[C@@H](C=CO[C@@H]2CO)O
Tpsa:
58.92
Logp:
0.8375
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H11ClO
Molecular Weight: 218.68
Synonyms: 2-Phenoxybenzyl Chloride
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CCl
Tpsa: 9.23
Logp: 4.2177
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H11ClO
Molecular Weight:
218.68
Synonyms:
2-Phenoxybenzyl Chloride
SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2CCl
Tpsa:
9.23
Logp:
4.2177
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: 4-(3-Methylphenoxy)phenol
SMILES: CC1=CC(=CC=C1)OC2=CC=C(C=C2)O
Tpsa: 29.46
Logp: 3.49292
H Acceptors: 2
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:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
4-(3-Methylphenoxy)phenol
SMILES:
CC1=CC(=CC=C1)OC2=CC=C(C=C2)O
Tpsa:
29.46
Logp:
3.49292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2