CS-0581275
Ethyl 5-(naphthalen-1-yl)-5-oxopentanoate
Manufacturer: ChemScene
CAS Number: 40335-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581275-1g | In Stock | ₹ 1,00,570.00 |
| 5g | CS-0581275-5g | In Stock | ₹ 2,62,728.00 |
CS-0581275 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,570.00
GST (18%): ₹ 18,102.60
Total Price: ₹ 1,18,672.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₃
Molecular Weight
270.32
Synonyms
Ethyl 5-(1-naphthyl)-5-oxovalerate
SMILES
CCOC(=O)CCCC(=O)C1=CC=CC2=CC=CC=C21
Tpsa
43.37
Logp
3.7559
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40335-93-1 | Ethyl 5-(1-naphthyl)-5-oxovalerate | A2B Chem | ₹ 38,715.00 - ₹ 1,46,761.00 |
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: Ethyl 5-(1-naphthyl)-5-oxovalerate
SMILES: CCOC(=O)CCCC(=O)C1=CC=CC2=CC=CC=C21
Tpsa: 43.37
Logp: 3.7559
H Acceptors: 3
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
Ethyl 5-(1-naphthyl)-5-oxovalerate
SMILES:
CCOC(=O)CCCC(=O)C1=CC=CC2=CC=CC=C21
Tpsa:
43.37
Logp:
3.7559
H Acceptors:
3
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: C₈H₁₇NOSi
Molecular Weight: 171.31
Synonyms: None
SMILES: CC(C)C(C#N)O[Si](C)(C)C
Tpsa: 33.02
Logp: 2.38608
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:
C₈H₁₇NOSi
Molecular Weight:
171.31
Synonyms:
None
SMILES:
CC(C)C(C#N)O[Si](C)(C)C
Tpsa:
33.02
Logp:
2.38608
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: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: None
SMILES: CCOC(=O)C1=C(N(C(=O)S1)C)C
Tpsa: 48.3
Logp: 0.93192
H Acceptors: 5
H Donors: 0
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:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(C(=O)S1)C)C
Tpsa:
48.3
Logp:
0.93192
H Acceptors:
5
H Donors:
0
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: C₁₅H₂₄N₂O₂
Molecular Weight: 264.36
Synonyms: 1-[4-(4-METHOXYPHENOXY)BUTYL]PIPERAZINE
SMILES: COC1=CC=C(OCCCCN2CCNCC2)C=C1
Tpsa: 33.73
Logp: 1.7594
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
1-[4-(4-METHOXYPHENOXY)BUTYL]PIPERAZINE
SMILES:
COC1=CC=C(OCCCCN2CCNCC2)C=C1
Tpsa:
33.73
Logp:
1.7594
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7