CS-0231965

Methyl 4-(piperidin-2-yl)benzoate hydrochloride

Manufacturer: ChemScene

CAS Number: 863769-42-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0231965-100mg In Stock ₹ 14,716.32
250mg CS-0231965-250mg In Stock ₹ 24,983.52
1g CS-0231965-1g In Stock ₹ 72,897.12

CS-0231965 - 100mg

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈ClNO₂

Molecular Weight

255.74

Synonyms

None

SMILES

O=C(OC)C1=CC=C(C2NCCCC2)C=C1.[H]Cl

Tpsa

38.33

Logp

2.7096

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE83451
863769-42-0 | Methyl 4-(piperidin-2-yl)benzoate hydrochloride
A2B Chem ₹ 21,390.00 - ₹ 76,062.84

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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-0231965

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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:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C2NCCCC2)C=C1.[H]Cl

Tpsa:
38.33

Logp:
2.7096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0231966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(OC)CCN1CC(C)NCC1

Tpsa:
41.57

Logp:
-0.1568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0231967

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
CC1=CC=C2C(OCCN2)=N1

Tpsa:
34.15

Logp:
1.19432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0231968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
CC(C)C(C(C)=O)C#N

Tpsa:
40.86

Logp:
1.37118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2