CS-0787324
4-(N-Acetyl)piperidinyl 2-(5-Methoxy)phenol Ketone
Manufacturer: ChemScene
CAS Number: 64671-18-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
None
SMILES
O=C(C1=CC=C(OC)C=C1O)C2CCN(C(C)=O)CC2
Tpsa
66.84
Logp
1.842
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64671-18-7 | 4-(N-Acetyl)piperidinyl 2-(5-Methoxy)phenol Ketone | A2B Chem | ₹ 25,325.76 - ₹ 33,368.40 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: O=C(C1=CC=C(OC)C=C1O)C2CCN(C(C)=O)CC2
Tpsa: 66.84
Logp: 1.842
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC)C=C1O)C2CCN(C(C)=O)CC2
Tpsa:
66.84
Logp:
1.842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₂
Molecular Weight: 236.27
Synonyms: None
SMILES: CC1=CC2=C(C=C1)OC(=O)C=C2C3=CC=CC=C3
Tpsa: 30.21
Logp: 3.76842
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₂
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)OC(=O)C=C2C3=CC=CC=C3
Tpsa:
30.21
Logp:
3.76842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNOS
Molecular Weight: 249.72
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)NC3=C(C=C(C=C3)O)S2
Tpsa: 32.26
Logp: 4.2538
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNOS
Molecular Weight:
249.72
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)NC3=C(C=C(C=C3)O)S2
Tpsa:
32.26
Logp:
4.2538
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: None
SMILES: C#CCC1CCC(CC1)CO
Tpsa: 20.23
Logp: 1.8084
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
None
SMILES:
C#CCC1CCC(CC1)CO
Tpsa:
20.23
Logp:
1.8084
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2