CS-0269773

3-Phenylpiperidin-3-ol

Manufacturer: ChemScene

CAS Number: 23396-50-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0269773-100mg In Stock ₹ 5,818.08
250mg CS-0269773-250mg In Stock ₹ 9,753.84
1g CS-0269773-1g In Stock ₹ 31,143.84

CS-0269773 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

3-Phenyl-3-Piperidinol

SMILES

C1=CC=C(C=C1)C2(CCCNC2)O

Tpsa

32.26

Logp

1.2576

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB23026
23396-50-1 | 3-Hydroxy-3-phenyl-piperidine
A2B Chem ₹ 6,673.68 - ₹ 34,395.12

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269773

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
3-Phenyl-3-Piperidinol

SMILES:
C1=CC=C(C=C1)C2(CCCNC2)O

Tpsa:
32.26

Logp:
1.2576

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0269775

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈FN₃

Molecular Weight:
177.18

Synonyms:
4-Fluoro-3-phenyl-1H-pyrazol-5-amine

SMILES:
C1=CC=C(C=C1)C2=C(C(=N)NN2)F

Tpsa:
55.43

Logp:
1.62837

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0269776

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆N₂O₂S

Molecular Weight:
206.22

Synonyms:
5-Carboxy-4-phenyl-1,2,3-thiadiazole

SMILES:
C1=CC=C(C=C1)C2=C(C(=O)O)SN=N2

Tpsa:
63.08

Logp:
1.9033

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₉F₃O₃

Molecular Weight:
306.24

Synonyms:
7-Hydroxy-3-phenyl-2-trifluoromethyl-chromen-4-one

SMILES:
C1=CC=C(C=C1)C2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O

Tpsa:
50.44

Logp:
4.1844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1