CS-0505851

4-(Piperidin-4-yl)phenol hydrochloride

Manufacturer: ChemScene

CAS Number: 263139-27-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0505851-250mg In Stock ₹ 5,818.08
1g CS-0505851-1g In Stock ₹ 11,721.72
5g CS-0505851-5g In Stock ₹ 39,100.92

CS-0505851 - 250mg

₹ 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

MFCD10565007

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClNO

Molecular Weight

213.70

Synonyms

4-Piperidin-4-ylphenol, HCl

SMILES

Cl.OC1=CC=C(C2CCNCC2)C=C1

Tpsa

32.26

Logp

2.281

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505851

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Purity:
98%

MDL No:
MFCD10565007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
4-Piperidin-4-ylphenol, HCl

SMILES:
Cl.OC1=CC=C(C2CCNCC2)C=C1

Tpsa:
32.26

Logp:
2.281

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0505852

--


Purity:
98%

MDL No:
MFCD07784321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₅O₃S

Molecular Weight:
262.15

Synonyms:
2,4-Difluorophenyl trifluoromethanesulphonate

SMILES:
O=S(=O)(OC1=CC=C(F)C=C1F)C(F)(F)F

Tpsa:
43.37

Logp:
2.1932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₁₀P₂

Molecular Weight:
412.19

Synonyms:
Inosine, 2'-deoxy-, 5'-(trihydrogen diphosphate)

SMILES:
O[C@H]1C[C@H](N2C=NC3=C2NC=NC3=O)O[C@@H]1COP(OP(O)(O)=O)(O)=O

Tpsa:
206.32

Logp:
-1.0057

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0505854

--


Purity:
98%

MDL No:
MFCD22381680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N₃

Molecular Weight:
240.09

Synonyms:
None

SMILES:
ClC1=NC(CC2=CC=CC=C2)=NC(Cl)=N1

Tpsa:
38.67

Logp:
2.7692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2