CS-0345448
2-((5-Phenylthieno[2,3-d]pyrimidin-4-yl)thio)benzoic acid
Manufacturer: ChemScene
CAS Number: 744203-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0345448-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0345448-100mg | In Stock | ₹ 11,892.84 |
CS-0345448 - 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
C₁₉H₁₂N₂O₂S₂
Molecular Weight
364.44
Synonyms
2-({5-Phenylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)benzoic acid
SMILES
O=C(O)C1=CC=CC=C1SC2=C(C(C3=CC=CC=C3)=CS4)C4=NC=N2
Tpsa
63.08
Logp
5.2077
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 744203-98-3 | 2-({5-phenylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)benzoic acid | A2B Chem | ₹ 25,154.64 - ₹ 30,630.48 |
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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: C₁₉H₁₂N₂O₂S₂
Molecular Weight: 364.44
Synonyms: 2-({5-Phenylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1SC2=C(C(C3=CC=CC=C3)=CS4)C4=NC=N2
Tpsa: 63.08
Logp: 5.2077
H Acceptors: 5
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:
C₁₉H₁₂N₂O₂S₂
Molecular Weight:
364.44
Synonyms:
2-({5-Phenylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1SC2=C(C(C3=CC=CC=C3)=CS4)C4=NC=N2
Tpsa:
63.08
Logp:
5.2077
H Acceptors:
5
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: C₁₈H₁₉NO₃S
Molecular Weight: 329.41
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1SCC(N(CC2=CC=CC=C2)CC)=O
Tpsa: 57.61
Logp: 3.5256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₃S
Molecular Weight:
329.41
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1SCC(N(CC2=CC=CC=C2)CC)=O
Tpsa:
57.61
Logp:
3.5256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃S
Molecular Weight: 307.41
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1SCC(NC2CCCCCC2)=O
Tpsa: 66.4
Logp: 3.3159
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃S
Molecular Weight:
307.41
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1SCC(NC2CCCCCC2)=O
Tpsa:
66.4
Logp:
3.3159
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: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: 2-({[(Furan-2-ylmethyl)carbamoyl]methyl}sulfanyl)benzoic Acid
SMILES: O=C(O)C1=CC=CC=C1SCC(NCC2=CC=CO2)=O
Tpsa: 79.54
Logp: 2.3863
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
2-({[(Furan-2-ylmethyl)carbamoyl]methyl}sulfanyl)benzoic Acid
SMILES:
O=C(O)C1=CC=CC=C1SCC(NCC2=CC=CO2)=O
Tpsa:
79.54
Logp:
2.3863
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6