CS-0535183
Ethyl (S)-2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 496061-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0535183-100mg | In Stock | ₹ 22,844.52 |
| 250mg | CS-0535183-250mg | In Stock | ₹ 37,560.84 |
| 1g | CS-0535183-1g | In Stock | ₹ 93,944.88 |
CS-0535183 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
Ethyl [(1S)-5-hydroxy-2,3-dihydro-1H-inden-1-yl]acetate
SMILES
CCOC(=O)C[C@@H]1CCC2=C1C=CC(=C2)O
Tpsa
46.53
Logp
2.3752
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496061-80-4 | 1H-Indene-1-acetic acid, 2,3-dihydro-5-hydroxy-, ethyl ester, (1S)- | A2B Chem | ₹ 20,876.64 - ₹ 86,672.28 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Ethyl [(1S)-5-hydroxy-2,3-dihydro-1H-inden-1-yl]acetate
SMILES: CCOC(=O)C[C@@H]1CCC2=C1C=CC(=C2)O
Tpsa: 46.53
Logp: 2.3752
H Acceptors: 3
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Ethyl [(1S)-5-hydroxy-2,3-dihydro-1H-inden-1-yl]acetate
SMILES:
CCOC(=O)C[C@@H]1CCC2=C1C=CC(=C2)O
Tpsa:
46.53
Logp:
2.3752
H Acceptors:
3
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: C₁₂H₈FNO₂
Molecular Weight: 217.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CN=C(C=C2)C(=O)O)F
Tpsa: 50.19
Logp: 2.5859
H Acceptors: 2
H Donors: 1
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:
C₁₂H₈FNO₂
Molecular Weight:
217.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CN=C(C=C2)C(=O)O)F
Tpsa:
50.19
Logp:
2.5859
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (1S)-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES: C[C@@H]1NCCC2=C1C=CC(OC)=C2
Tpsa: 21.26
Logp: 1.9019
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(1S)-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
C[C@@H]1NCCC2=C1C=CC(OC)=C2
Tpsa:
21.26
Logp:
1.9019
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: N[C@@H](C1=CC=C([N+]([O-])=O)C=C1)CC=C
Tpsa: 69.16
Logp: 2.1707
H Acceptors: 3
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
N[C@@H](C1=CC=C([N+]([O-])=O)C=C1)CC=C
Tpsa:
69.16
Logp:
2.1707
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4