CS-0186476
2,2-Dihydroxy-1-[4-(1-piperidinyl)phenyl]ethanone
Manufacturer: ChemScene
CAS Number: 93290-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0186476-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0186476-1g | In Stock | ₹ 8,898.24 |
CS-0186476 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
1-[4-(Oxoacetyl)phenyl]piperidine hydrate, 1-[4-(2-Oxoethanoyl)phenyl]piperidine hydrate, 4-(Piperidin-1-yl)phenylglyoxal hydrate
SMILES
OC(O)C(C1=CC=C(N2CCCCC2)C=C1)=O
Tpsa
77.67
Logp
0.6133
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93290-93-8 | 4-Piperidinylphenylglyoxal hydrate | A2B Chem | ₹ 4,363.56 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 1-[4-(Oxoacetyl)phenyl]piperidine hydrate, 1-[4-(2-Oxoethanoyl)phenyl]piperidine hydrate, 4-(Piperidin-1-yl)phenylglyoxal hydrate
SMILES: OC(O)C(C1=CC=C(N2CCCCC2)C=C1)=O
Tpsa: 77.67
Logp: 0.6133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
1-[4-(Oxoacetyl)phenyl]piperidine hydrate, 1-[4-(2-Oxoethanoyl)phenyl]piperidine hydrate, 4-(Piperidin-1-yl)phenylglyoxal hydrate
SMILES:
OC(O)C(C1=CC=C(N2CCCCC2)C=C1)=O
Tpsa:
77.67
Logp:
0.6133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₄
Molecular Weight: 312.36
Synonyms: Neopentyl glycol dibenzoate
SMILES: CC(C)(COC(=O)C1=CC=CC=C1)COC(=O)C2=CC=CC=C2
Tpsa: 52.6
Logp: 3.7266
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₄
Molecular Weight:
312.36
Synonyms:
Neopentyl glycol dibenzoate
SMILES:
CC(C)(COC(=O)C1=CC=CC=C1)COC(=O)C2=CC=CC=C2
Tpsa:
52.6
Logp:
3.7266
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: Bis(2-hydroxyphenyl) Ether
SMILES: C1=CC=C(C(=C1)O)OC2=CC=CC=C2O
Tpsa: 49.69
Logp: 2.8901
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
Bis(2-hydroxyphenyl) Ether
SMILES:
C1=CC=C(C(=C1)O)OC2=CC=CC=C2O
Tpsa:
49.69
Logp:
2.8901
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇Cl₅N
Molecular Weight: 275.35
Synonyms: Perchlorobenzonitrile
SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
Tpsa: 23.79
Logp: 4.82528
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇Cl₅N
Molecular Weight:
275.35
Synonyms:
Perchlorobenzonitrile
SMILES:
C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
Tpsa:
23.79
Logp:
4.82528
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0