CS-0288546
Ethyl 2-(4-chlorobenzyl)-4-mercapto-5-methylthieno[2,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 784172-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0288546-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0288546-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0288546-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0288546-500mg | In Stock | ₹ 32,940.60 |
CS-0288546 - 50mg
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
C₁₇H₁₅ClN₂O₂S₂
Molecular Weight
378.90
Synonyms
None
SMILES
O=C(C1=C(C)C2=C(S)N=C(CC3=CC=C(Cl)C=C3)N=C2S1)OCC
Tpsa
52.08
Logp
4.70932
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 784172-20-9 | ethyl 2-[(4-chlorophenyl)methyl]-5-methyl-4-sulfanylthieno[2,3-d]pyrimidine-6-carboxylate | A2B Chem | ₹ 25,154.64 - ₹ 60,405.36 |
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: C₁₇H₁₅ClN₂O₂S₂
Molecular Weight: 378.90
Synonyms: None
SMILES: O=C(C1=C(C)C2=C(S)N=C(CC3=CC=C(Cl)C=C3)N=C2S1)OCC
Tpsa: 52.08
Logp: 4.70932
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₂O₂S₂
Molecular Weight:
378.90
Synonyms:
None
SMILES:
O=C(C1=C(C)C2=C(S)N=C(CC3=CC=C(Cl)C=C3)N=C2S1)OCC
Tpsa:
52.08
Logp:
4.70932
H Acceptors:
6
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: C₁₃H₁₄BrNO₂
Molecular Weight: 296.16
Synonyms: None
SMILES: O=C(C1=C(C)C2=CC(Br)=CC=C2O1)NCCC
Tpsa: 42.24
Logp: 3.64352
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄BrNO₂
Molecular Weight:
296.16
Synonyms:
None
SMILES:
O=C(C1=C(C)C2=CC(Br)=CC=C2O1)NCCC
Tpsa:
42.24
Logp:
3.64352
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 3-Quinolinecarboxylic acid, 2,4-dimethyl-, ethyl ester, hydrochloride
SMILES: O=C(C1=C(C)C2=CC=CC=C2N=C1C)OCC
Tpsa: 39.19
Logp: 3.02834
H Acceptors: 3
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
3-Quinolinecarboxylic acid, 2,4-dimethyl-, ethyl ester, hydrochloride
SMILES:
O=C(C1=C(C)C2=CC=CC=C2N=C1C)OCC
Tpsa:
39.19
Logp:
3.02834
H Acceptors:
3
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: C₁₀H₁₃F₃N₂O
Molecular Weight: 234.22
Synonyms: None
SMILES: O=C(C1=C(C)N(C(C)C)N=C1C)C(F)(F)F
Tpsa: 34.89
Logp: 2.82584
H Acceptors: 3
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:
C₁₀H₁₃F₃N₂O
Molecular Weight:
234.22
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C(C)C)N=C1C)C(F)(F)F
Tpsa:
34.89
Logp:
2.82584
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2