CS-0454430

4-((3-Chlorophenoxy)methyl)piperidine

Manufacturer: ChemScene

CAS Number: 63608-32-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0454430-250mg In Stock ₹ 36,191.88

CS-0454430 - 250mg

₹ 36,191.88

In Stock

Quantity

1

Base Price: ₹ 36,191.88

GST (18%): ₹ 6,514.538

Total Price: ₹ 42,706.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClNO

Molecular Weight

225.71

Synonyms

4-[(3-CHLOROPHENOXY)METHYL]PIPERIDINE

SMILES

C1(=CC=CC(=C1)OCC2CCNCC2)Cl

Tpsa

21.26

Logp

2.7184

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG80663
63608-32-2 | 4-[(3-CHLOROPHENOXY)METHYL]PIPERIDINE
A2B Chem ₹ 38,159.76

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

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Img

ChemScene

CS-0454430

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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:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
4-[(3-CHLOROPHENOXY)METHYL]PIPERIDINE

SMILES:
C1(=CC=CC(=C1)OCC2CCNCC2)Cl

Tpsa:
21.26

Logp:
2.7184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
(2-oxoquinoxalin-1(2H)-yl)acetic acid

SMILES:
C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)O

Tpsa:
72.19

Logp:
0.4811

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
5-methoxy-1-Naphthalenamine

SMILES:
COC1=CC=CC2=C1C=CC=C2N

Tpsa:
35.25

Logp:
2.4306

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
N,N-Dimethyl-1H-pyrazolo[3,4-b]pyridin-6-amine

SMILES:
CN(C)C1=NC2=NNC=C2C=C1

Tpsa:
44.81

Logp:
1.0239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1