CS-0914042
(5RS)-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]- phenyl]methyl]-5-hydroxythiazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 625853-74-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀N₂O₄S
Molecular Weight
372.44
Synonyms
None
SMILES
O=C1SC(O)(C(=O)N1)CC2=CC=C(OCCC3=NC=C(C=C3)CC)C=C2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 625853-74-9 | 5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzyl)-5-hydroxythiazolidine-2,4-dione | A2B Chem | ₹ 1,08,936.00 |
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₄S
Molecular Weight: 372.44
Synonyms: None
SMILES: O=C1SC(O)(C(=O)N1)CC2=CC=C(OCCC3=NC=C(C=C3)CC)C=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₄S
Molecular Weight:
372.44
Synonyms:
None
SMILES:
O=C1SC(O)(C(=O)N1)CC2=CC=C(OCCC3=NC=C(C=C3)CC)C=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₀H₇₉N₂O₁₅S+
Molecular Weight: 1100.34
Synonyms: None
SMILES: S(=O)(=O)([O-])C1=CC=CC=C1.C([C@@H]1C=2C(=CC(OC)=C(OC)C2)CC[N@@+]1(CCC(OC(CCCCOC(CC[N@+]3(C)[C@H](CC4=CC(OC)=C(OC)C=C4)C=5C(CC3)=CC(OC)=C(OC)C5)=O)C)=O)C)C6=CC(OC)=C(OC)C=C6
Tpsa: 183.64
Logp: 9.0447
H Acceptors: 15
H Donors: 0
Rotatable Bonds: 25
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₀H₇₉N₂O₁₅S+
Molecular Weight:
1100.34
Synonyms:
None
SMILES:
S(=O)(=O)([O-])C1=CC=CC=C1.C([C@@H]1C=2C(=CC(OC)=C(OC)C2)CC[N@@+]1(CCC(OC(CCCCOC(CC[N@+]3(C)[C@H](CC4=CC(OC)=C(OC)C=C4)C=5C(CC3)=CC(OC)=C(OC)C5)=O)C)=O)C)C6=CC(OC)=C(OC)C=C6
Tpsa:
183.64
Logp:
9.0447
H Acceptors:
15
H Donors:
0
Rotatable Bonds:
25
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₉NO₁₁S
Molecular Weight: 727.86
Synonyms: None
SMILES: S(=O)(=O)([O-])C1=CC=CC=C1.C([C@H]1C=2C(=CC(OC)=C(OC)C2)CC[N@+]1(CCC(OCCCCCOC(C=C)=O)=O)C)C3=CC(OC)=C(OC)C=C3
Tpsa: 146.72
Logp: 5.431
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₉NO₁₁S
Molecular Weight:
727.86
Synonyms:
None
SMILES:
S(=O)(=O)([O-])C1=CC=CC=C1.C([C@H]1C=2C(=CC(OC)=C(OC)C2)CC[N@+]1(CCC(OCCCCCOC(C=C)=O)=O)C)C3=CC(OC)=C(OC)C=C3
Tpsa:
146.72
Logp:
5.431
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₇₂N₂O₁₂ ₂+
Molecular Weight: 929.14
Synonyms: None
SMILES: C([C@H]1C=2C(=CC(OC)=C(OC)C2)CC[N@+]1(CCC(OCCCCCOC(CC[N@@+]3(C)[C@@H](CC4=CC(OC)=C(OC)C=C4)C=5C(CC3)=CC(OC)=C(OC)C5)=O)=O)C)C6=CC(OC)=C(OC)C=C6
Tpsa: 126.44
Logp: 8.0655
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₇₂N₂O₁₂ ₂+
Molecular Weight:
929.14
Synonyms:
None
SMILES:
C([C@H]1C=2C(=CC(OC)=C(OC)C2)CC[N@+]1(CCC(OCCCCCOC(CC[N@@+]3(C)[C@@H](CC4=CC(OC)=C(OC)C=C4)C=5C(CC3)=CC(OC)=C(OC)C5)=O)=O)C)C6=CC(OC)=C(OC)C=C6
Tpsa:
126.44
Logp:
8.0655
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
24