CS-0497442
Ethyl 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 805250-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497442-1g | In Stock | ₹ 93,773.76 |
| 5g | CS-0497442-5g | In Stock | ₹ 2,80,722.36 |
CS-0497442 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,773.76
GST (18%): ₹ 16,879.277
Total Price: ₹ 1,10,653.037
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
None
SMILES
CCOC(=O)CC1CCC2=C1C=CC(O)=C2
Tpsa
46.53
Logp
2.3752
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 805250-14-0 | ethyl 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
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: None
SMILES: CCOC(=O)CC1CCC2=C1C=CC(O)=C2
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:
None
SMILES:
CCOC(=O)CC1CCC2=C1C=CC(O)=C2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: OC(=O)CC1CCC2=C1C=CC(O)=C2
Tpsa: 57.53
Logp: 1.8967
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
OC(=O)CC1CCC2=C1C=CC(O)=C2
Tpsa:
57.53
Logp:
1.8967
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: OC(=O)C[C@@H]1CCC2=C1C=CC(O)=C2
Tpsa: 57.53
Logp: 1.8967
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
OC(=O)C[C@@H]1CCC2=C1C=CC(O)=C2
Tpsa:
57.53
Logp:
1.8967
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: OC(=O)C[C@H]1CCC2=C1C=CC(O)=C2
Tpsa: 57.53
Logp: 1.8967
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
OC(=O)C[C@H]1CCC2=C1C=CC(O)=C2
Tpsa:
57.53
Logp:
1.8967
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2