CS-0539697
(S)-2-ethoxy-4-(2-oxo-2-((2-phenyl-1-(2-(piperidin-1-yl)phenyl)ethyl)amino)ethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1803084-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539697-100mg | In Stock | ₹ 1,10,885.76 |
CS-0539697 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,10,885.76
GST (18%): ₹ 19,959.437
Total Price: ₹ 1,30,845.197
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₄N₂O₄
Molecular Weight
486.60
Synonyms
None
SMILES
O=C(O)C1=CC=C(CC(N[C@H](C2=CC=CC=C2N3CCCCC3)CC4=CC=CC=C4)=O)C=C1OCC
Tpsa
78.87
Logp
5.4165
H Acceptors
4
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Repaglinide Related Compound C | Sigma Aldrich | ₹ 1,30,159.80 | |
| | Repaglinide Related Compound C | Supelco | ₹ 59,093.68 | |
 | 1803084-79-8 | Benzoic acid, 2-ethoxy-4-[2-oxo-2-[[(1S)-2-phenyl-1-[2-(1-piperidinyl)phenyl]ethyl]amino]ethyl]- | A2B Chem | ₹ 42,266.64 - ₹ 1,21,751.88 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₄N₂O₄
Molecular Weight: 486.60
Synonyms: None
SMILES: O=C(O)C1=CC=C(CC(N[C@H](C2=CC=CC=C2N3CCCCC3)CC4=CC=CC=C4)=O)C=C1OCC
Tpsa: 78.87
Logp: 5.4165
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₄N₂O₄
Molecular Weight:
486.60
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CC(N[C@H](C2=CC=CC=C2N3CCCCC3)CC4=CC=CC=C4)=O)C=C1OCC
Tpsa:
78.87
Logp:
5.4165
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆O
Molecular Weight: 234.38
Synonyms: None
SMILES: OC1=CC=CC(CCCCCCCCCC)=C1
Tpsa: 20.23
Logp: 5.0754
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆O
Molecular Weight:
234.38
Synonyms:
None
SMILES:
OC1=CC=CC(CCCCCCCCCC)=C1
Tpsa:
20.23
Logp:
5.0754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 1,4-Cyclohexanedione, 2,5-dimethyl-
SMILES: CC1CC(=O)C(CC1=O)C
Tpsa: 34.14
Logp: 1.1906
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
1,4-Cyclohexanedione, 2,5-dimethyl-
SMILES:
CC1CC(=O)C(CC1=O)C
Tpsa:
34.14
Logp:
1.1906
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 2(5H)-Furanone, 3-acetyl-4,5,5-trimethyl-
SMILES: CC1=C(C(=O)OC1(C)C)C(=O)C
Tpsa: 43.37
Logp: 1.2273
H Acceptors: 3
H Donors: 0
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
2(5H)-Furanone, 3-acetyl-4,5,5-trimethyl-
SMILES:
CC1=C(C(=O)OC1(C)C)C(=O)C
Tpsa:
43.37
Logp:
1.2273
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1