CS-0484201
Ethyl 4-chloro-5-methyl-2-((phenylthio)methyl)thieno[2,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 731001-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0484201-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0484201-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0484201-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0484201-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0484201-1g | In Stock | ₹ 50,309.28 |
CS-0484201 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
MFCD04625430
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅ClN₂O₂S₂
Molecular Weight
378.90
Synonyms
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-5-methyl-2-[(phenylthio)methyl]-, ethyl ester
SMILES
CCOC(=O)C1=C(C)C2=C(Cl)N=C(CSC3=CC=CC=C3)N=C2S1
Tpsa
52.08
Logp
5.12212
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731001-96-0 | ethyl 4-chloro-5-methyl-2-[(phenylsulfanyl)methyl]thieno[2,3-d]pyrimidine-6-carboxylate | A2B Chem | ₹ 26,865.84 - ₹ 1,52,981.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD04625430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClN₂O₂S₂
Molecular Weight: 378.90
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-5-methyl-2-[(phenylthio)methyl]-, ethyl ester
SMILES: CCOC(=O)C1=C(C)C2=C(Cl)N=C(CSC3=CC=CC=C3)N=C2S1
Tpsa: 52.08
Logp: 5.12212
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04625430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₂O₂S₂
Molecular Weight:
378.90
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-5-methyl-2-[(phenylthio)methyl]-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)C2=C(Cl)N=C(CSC3=CC=CC=C3)N=C2S1
Tpsa:
52.08
Logp:
5.12212
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03955636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂S
Molecular Weight: 270.31
Synonyms: 6-Hydroxy-3-phenyl-2-sulfanyl-3,4-dihydroquinazolin-4-one
SMILES: OC1=CC=C2N=C(S)N(C3=CC=CC=C3)C(=O)C2=C1
Tpsa: 55.12
Logp: 2.38
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03955636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂S
Molecular Weight:
270.31
Synonyms:
6-Hydroxy-3-phenyl-2-sulfanyl-3,4-dihydroquinazolin-4-one
SMILES:
OC1=CC=C2N=C(S)N(C3=CC=CC=C3)C(=O)C2=C1
Tpsa:
55.12
Logp:
2.38
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03152553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂OS₂
Molecular Weight: 308.46
Synonyms: None
SMILES: CCCCCCN1C(S)=NC2=C(C3=C(CCC3)S2)C1=O
Tpsa: 34.89
Logp: 3.8157
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03152553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂OS₂
Molecular Weight:
308.46
Synonyms:
None
SMILES:
CCCCCCN1C(S)=NC2=C(C3=C(CCC3)S2)C1=O
Tpsa:
34.89
Logp:
3.8157
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18812916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2-Azetidinone, 3-amino-1-phenyl- (9CI)
SMILES: NC1CN(C1=O)C1=CC=CC=C1
Tpsa: 46.33
Logp: 0.3605
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18812916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2-Azetidinone, 3-amino-1-phenyl- (9CI)
SMILES:
NC1CN(C1=O)C1=CC=CC=C1
Tpsa:
46.33
Logp:
0.3605
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1