CS-0516289
5-(3,4-Dimethoxyphenyl)-2-mercapto-3-phenylthieno[2,3-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 353253-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516289-100mg | In Stock | ₹ 93,517.08 |
CS-0516289 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
MFCD06253848
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆N₂O₃S₂
Molecular Weight
396.48
Synonyms
5-(3,4-dimethoxyphenyl)-3-phenyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one
SMILES
O=C1C(C(C2=CC=C(OC)C(OC)=C2)=CS3)=C3N=C(S)N1C4=CC=CC=C4
Tpsa
53.35
Logp
4.4201
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 353253-37-9 | 5-(3,4-Dimethoxyphenyl)-2-mercapto-3-phenylthieno[2,3-d]pyrimidin-4(3h)-one | A2B Chem | ₹ 32,855.04 - ₹ 53,047.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06253848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆N₂O₃S₂
Molecular Weight: 396.48
Synonyms: 5-(3,4-dimethoxyphenyl)-3-phenyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one
SMILES: O=C1C(C(C2=CC=C(OC)C(OC)=C2)=CS3)=C3N=C(S)N1C4=CC=CC=C4
Tpsa: 53.35
Logp: 4.4201
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06253848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆N₂O₃S₂
Molecular Weight:
396.48
Synonyms:
5-(3,4-dimethoxyphenyl)-3-phenyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one
SMILES:
O=C1C(C(C2=CC=C(OC)C(OC)=C2)=CS3)=C3N=C(S)N1C4=CC=CC=C4
Tpsa:
53.35
Logp:
4.4201
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06252403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: None
SMILES: CC1=CC(Cl)=CC=C1OCC
Tpsa: 9.23
Logp: 3.04712
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06252403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
None
SMILES:
CC1=CC(Cl)=CC=C1OCC
Tpsa:
9.23
Logp:
3.04712
H Acceptors:
1
H Donors:
0
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: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: None
SMILES: CC1=CN=C(C2=CC=C(Cl)C=C2)N1
Tpsa: 28.68
Logp: 3.03852
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
None
SMILES:
CC1=CN=C(C2=CC=C(Cl)C=C2)N1
Tpsa:
28.68
Logp:
3.03852
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,8-dicarboxylic acid (CCX 1959)
SMILES: O=C(O)C1=CC=C2NC(C(=O)O)C3CC=CC3C2=C1
Tpsa: 86.63
Logp: 1.9232
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,8-dicarboxylic acid (CCX 1959)
SMILES:
O=C(O)C1=CC=C2NC(C(=O)O)C3CC=CC3C2=C1
Tpsa:
86.63
Logp:
1.9232
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2