CS-0582320
Ethyl 4-(naphthalen-2-yl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 25370-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582320-5g | In Stock | ₹ 1,34,072.52 |
CS-0582320 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,072.52
GST (18%): ₹ 24,133.054
Total Price: ₹ 1,58,205.574
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₃
Molecular Weight
256.30
Synonyms
Ethyl 4-(2-naphthyl)-4-oxobutyrate
SMILES
CCOC(=O)CCC(=O)C1=CC2=CC=CC=C2C=C1
Tpsa
43.37
Logp
3.3658
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25370-42-7 | Ethyl 4-(2-naphthyl)-4-oxobutyrate | A2B Chem | ₹ 37,218.60 - ₹ 1,41,088.44 |
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: Ethyl 4-(2-naphthyl)-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CC2=CC=CC=C2C=C1
Tpsa: 43.37
Logp: 3.3658
H Acceptors: 3
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
Ethyl 4-(2-naphthyl)-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC2=CC=CC=C2C=C1
Tpsa:
43.37
Logp:
3.3658
H Acceptors:
3
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: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: 1-[(piperidin-1-yl)methyl]cyclopentan-1-ol
SMILES: C1CCN(CC1)CC2(CCCC2)O
Tpsa: 23.47
Logp: 1.7774
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:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
1-[(piperidin-1-yl)methyl]cyclopentan-1-ol
SMILES:
C1CCN(CC1)CC2(CCCC2)O
Tpsa:
23.47
Logp:
1.7774
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: 5,6-dimethoxy-2-nitrobenzaldehyde
SMILES: COC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)OC
Tpsa: 78.67
Logp: 1.4245
H Acceptors: 5
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
5,6-dimethoxy-2-nitrobenzaldehyde
SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)OC
Tpsa:
78.67
Logp:
1.4245
H Acceptors:
5
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: C₉H₆FNOS
Molecular Weight: 195.21
Synonyms: 2-Fluoro-4-thiazol-4-yl-phenol
SMILES: C1=CC(=C(C=C1C2=CSC=N2)F)O
Tpsa: 33.12
Logp: 2.6548
H Acceptors: 3
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:
C₉H₆FNOS
Molecular Weight:
195.21
Synonyms:
2-Fluoro-4-thiazol-4-yl-phenol
SMILES:
C1=CC(=C(C=C1C2=CSC=N2)F)O
Tpsa:
33.12
Logp:
2.6548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1