CS-0573523
1-(2-(Benzyloxy)ethyl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 948894-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573523-5g | In Stock | ₹ 75,806.16 |
| 10g | CS-0573523-10g | In Stock | ₹ 1,43,911.92 |
CS-0573523 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
1-[2-(benzyloxy)ethyl]tetrahydro-4(1H)-pyridinone
SMILES
C1CN(CCC1=O)CCOCC2=CC=CC=C2
Tpsa
29.54
Logp
1.8681
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948894-76-6 | 1-(2-(Benzyloxy)ethyl)piperidin-4-one | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 1-[2-(benzyloxy)ethyl]tetrahydro-4(1H)-pyridinone
SMILES: C1CN(CCC1=O)CCOCC2=CC=CC=C2
Tpsa: 29.54
Logp: 1.8681
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
1-[2-(benzyloxy)ethyl]tetrahydro-4(1H)-pyridinone
SMILES:
C1CN(CCC1=O)CCOCC2=CC=CC=C2
Tpsa:
29.54
Logp:
1.8681
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: α,α-DiMethyl-benzenepropanoic Acid Ethyl Ester
SMILES: CCOC(=O)C(C)(C)CC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.8184
H Acceptors: 2
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
α,α-DiMethyl-benzenepropanoic Acid Ethyl Ester
SMILES:
CCOC(=O)C(C)(C)CC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.8184
H Acceptors:
2
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: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: 4-METHYL-3,5-DINITROBENZONITRILE(WXG03438)
SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])C#N)[N+](=O)[O-]
Tpsa: 110.07
Logp: 1.6831
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:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
4-METHYL-3,5-DINITROBENZONITRILE(WXG03438)
SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])C#N)[N+](=O)[O-]
Tpsa:
110.07
Logp:
1.6831
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: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: [3-(2-Bromoethoxy)propyl]benzene
SMILES: C1=CC=C(C=C1)CCCOCCBr
Tpsa: 9.23
Logp: 3.0307
H Acceptors: 1
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:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
[3-(2-Bromoethoxy)propyl]benzene
SMILES:
C1=CC=C(C=C1)CCCOCCBr
Tpsa:
9.23
Logp:
3.0307
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6