CS-0069049
Ethyl 2-(6-hydroxy-1-oxo-2-propyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 2219331-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0069049-250mg | In Stock | ₹ 89,267.00 |
| 1g | CS-0069049-1g | In Stock | ₹ 1,78,267.00 |
CS-0069049 - 250mg
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂O₄
Molecular Weight
290.35
Synonyms
None
SMILES
O=C(OCC)CC(CCC1=C2C=CC(O)=C1)(CCC)C2=O
Tpsa
63.6
Logp
3.2608
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2219331-56-1 | Ethyl 2-(6-hydroxy-1-oxo-2-propyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetate | 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
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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: C₁₇H₂₂O₄
Molecular Weight: 290.35
Synonyms: None
SMILES: O=C(OCC)CC(CCC1=C2C=CC(O)=C1)(CCC)C2=O
Tpsa: 63.6
Logp: 3.2608
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂O₄
Molecular Weight:
290.35
Synonyms:
None
SMILES:
O=C(OCC)CC(CCC1=C2C=CC(O)=C1)(CCC)C2=O
Tpsa:
63.6
Logp:
3.2608
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00055914
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: H-Leu-βNA
SMILES: CC(C)C[C@H](N)C(NC1=CC=C2C=CC=CC2=C1)=O
Tpsa: 55.12
Logp: 3.1517
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00055914
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
H-Leu-βNA
SMILES:
CC(C)C[C@H](N)C(NC1=CC=C2C=CC=CC2=C1)=O
Tpsa:
55.12
Logp:
3.1517
H Acceptors:
2
H Donors:
2
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: C₉H₇ClFNO
Molecular Weight: 199.61
Synonyms: None
SMILES: O=CC1=C(CC=C)C=NC(Cl)=C1F
Tpsa: 29.96
Logp: 2.4151
H Acceptors: 2
H Donors: 0
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:
C₉H₇ClFNO
Molecular Weight:
199.61
Synonyms:
None
SMILES:
O=CC1=C(CC=C)C=NC(Cl)=C1F
Tpsa:
29.96
Logp:
2.4151
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: C[C@H](NCC1=CC=CC=C1)C2CC2
Tpsa: 12.03
Logp: 2.5747
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
C[C@H](NCC1=CC=CC=C1)C2CC2
Tpsa:
12.03
Logp:
2.5747
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4