CS-0069015
Ethyl 2-(6-hydroxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 105806-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069015-1g | In Stock | ₹ 85,645.56 |
| 5g | CS-0069015-5g | In Stock | ₹ 3,42,240.00 |
CS-0069015 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,645.56
GST (18%): ₹ 15,416.201
Total Price: ₹ 1,01,061.761
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O₄
Molecular Weight
248.27
Synonyms
None
SMILES
O=C(OCC)CC(CCC1=C2C=CC(O)=C1)C2=O
Tpsa
63.6
Logp
2.0905
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105806-38-0 | 2-Naphthaleneacetic acid, 1,2,3,4-tetrahydro-6-hydroxy-1-oxo-, ethylester | A2B Chem | -- |
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-P330-P362+P364-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: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: None
SMILES: O=C(OCC)CC(CCC1=C2C=CC(O)=C1)C2=O
Tpsa: 63.6
Logp: 2.0905
H Acceptors: 4
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:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
None
SMILES:
O=C(OCC)CC(CCC1=C2C=CC(O)=C1)C2=O
Tpsa:
63.6
Logp:
2.0905
H Acceptors:
4
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: C₉H₆BrN₃O
Molecular Weight: 252.07
Synonyms: None
SMILES: BrC1=C2N=CC=NC2=C(/C=N/O)C=C1
Tpsa: 58.37
Logp: 2.2004
H Acceptors: 4
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:
C₉H₆BrN₃O
Molecular Weight:
252.07
Synonyms:
None
SMILES:
BrC1=C2N=CC=NC2=C(/C=N/O)C=C1
Tpsa:
58.37
Logp:
2.2004
H Acceptors:
4
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: C₁₈H₂₂O₄
Molecular Weight: 302.36
Synonyms: None
SMILES: O=C(OCC)CC(CCC1=C2C=CC(OC)=C1)(CC=C)C2=O
Tpsa: 52.6
Logp: 3.3398
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₄
Molecular Weight:
302.36
Synonyms:
None
SMILES:
O=C(OCC)CC(CCC1=C2C=CC(OC)=C1)(CC=C)C2=O
Tpsa:
52.6
Logp:
3.3398
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrN₃
Molecular Weight: 234.05
Synonyms: 2101944-52-78-Bromoquinoxaline-5-carbonitrile
SMILES: N#CC1=C2N=CC=NC2=C(C=C1)Br
Tpsa: 49.57
Logp: 2.26398
H Acceptors: 3
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:
C₉H₄BrN₃
Molecular Weight:
234.05
Synonyms:
2101944-52-78-Bromoquinoxaline-5-carbonitrile
SMILES:
N#CC1=C2N=CC=NC2=C(C=C1)Br
Tpsa:
49.57
Logp:
2.26398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0