CS-0574420
Ethyl 3-oxo-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 74053-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574420-1g | In Stock | ₹ 1,10,543.52 |
CS-0574420 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,543.52
GST (18%): ₹ 19,897.834
Total Price: ₹ 1,30,441.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈O₃
Molecular Weight
246.30
Synonyms
3-Oxo-3-(5,6,7,8-tetrahydro-naphthalen-2-yl)-propionic acid ethyl ester
SMILES
CCOC(=O)CC(=O)C1=CC2=C(CCCC2)C=C1
Tpsa
43.37
Logp
2.7013
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74053-97-7 | Ethyl 3-oxo-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanoate | A2B Chem | ₹ 90,436.92 |
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
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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: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: 3-Oxo-3-(5,6,7,8-tetrahydro-naphthalen-2-yl)-propionic acid ethyl ester
SMILES: CCOC(=O)CC(=O)C1=CC2=C(CCCC2)C=C1
Tpsa: 43.37
Logp: 2.7013
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
3-Oxo-3-(5,6,7,8-tetrahydro-naphthalen-2-yl)-propionic acid ethyl ester
SMILES:
CCOC(=O)CC(=O)C1=CC2=C(CCCC2)C=C1
Tpsa:
43.37
Logp:
2.7013
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: UKRORGSYN-BB BBV-5117724
SMILES: CC1=CC(=C(C=C1)C(=O)C(C)(C)C)C
Tpsa: 17.07
Logp: 3.53224
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
UKRORGSYN-BB BBV-5117724
SMILES:
CC1=CC(=C(C=C1)C(=O)C(C)(C)C)C
Tpsa:
17.07
Logp:
3.53224
H Acceptors:
1
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: C₁₇H₁₆F₂O
Molecular Weight: 274.31
Synonyms: None
SMILES: CC(=O)C(CC1=CC(=CC=C1)F)CC2=CC(=CC=C2)F
Tpsa: 17.07
Logp: 3.9552
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₆F₂O
Molecular Weight:
274.31
Synonyms:
None
SMILES:
CC(=O)C(CC1=CC(=CC=C1)F)CC2=CC(=CC=C2)F
Tpsa:
17.07
Logp:
3.9552
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: 4-(Methylthio)-3,5-xylenol
SMILES: CC1=CC(=CC(=C1SC)C)O
Tpsa: 20.23
Logp: 2.73094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
4-(Methylthio)-3,5-xylenol
SMILES:
CC1=CC(=CC(=C1SC)C)O
Tpsa:
20.23
Logp:
2.73094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1