CS-0507078

4-([1,1'-Biphenyl]-4-yl)piperidin-4-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 137884-47-0

Select a Size

Pack Size SKU Availability Price
5g CS-0507078-5g In Stock ₹ 1,66,756.44

CS-0507078 - 5g

₹ 1,66,756.44

In Stock

Quantity

1

Base Price: ₹ 1,66,756.44

GST (18%): ₹ 30,016.159

Total Price: ₹ 1,96,772.599

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀ClNO

Molecular Weight

289.80

Synonyms

4-[1,1'-Biphenyl]-4-YL-4-piperidinol

SMILES

Cl.OC1(C2=CC=C(C3=CC=CC=C3)C=C2)CCNCC1

Tpsa

32.26

Logp

3.3464

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE72527
137884-47-0 | 4-[1,1'-BIPHENYL]-4-YL-4-PIPERIDINOL
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507078

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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:
C₁₇H₂₀ClNO

Molecular Weight:
289.80

Synonyms:
4-[1,1'-Biphenyl]-4-YL-4-piperidinol

SMILES:
Cl.OC1(C2=CC=C(C3=CC=CC=C3)C=C2)CCNCC1

Tpsa:
32.26

Logp:
3.3464

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0507079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO₃

Molecular Weight:
273.76

Synonyms:
4-(3,4-Dimethoxyphenyl)piperidin-4-ol

SMILES:
COC1=CC=C(C2(O)CCNCC2)C=C1OC.Cl

Tpsa:
50.72

Logp:
1.6966

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

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CS-0507080

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Purity:
98%

MDL No:
MFCD20711030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
2-Aminobenzene-1,3-dimethanol

SMILES:
OCC1=CC=CC(CO)=C1N

Tpsa:
66.48

Logp:
0.2534

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0507082

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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:
C₉H₆FNO₂S

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=CC(F)=CC=C2S1)O

Tpsa:
63.32

Logp:
2.3208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1