CS-0624590

Methyl 4-((4-aminopiperidin-1-yl)methyl)benzoate dihydrochloride

Manufacturer: ChemScene

CAS Number: 1286265-65-3

Select a Size

Pack Size SKU Availability Price
1g CS-0624590-1g In Stock ₹ 95,998.32

CS-0624590 - 1g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂Cl₂N₂O₂

Molecular Weight

321.24

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)CN2CCC(CC2)N.Cl.Cl

Tpsa

55.56

Logp

2.2399

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX86778
1286265-65-3 | Methyl 4-((4-aminopiperidin-1-yl)methyl)benzoate dihydrochloride
A2B Chem ₹ 17,882.04 - ₹ 75,292.80

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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-0624590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂Cl₂N₂O₂

Molecular Weight:
321.24

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)CN2CCC(CC2)N.Cl.Cl

Tpsa:
55.56

Logp:
2.2399

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
C1CCC(CC1)OC2=C(C=CC=C2F)N

Tpsa:
35.25

Logp:
3.1194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄Cl₂N₂O

Molecular Weight:
307.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CNC2CCC(CC2)N.Cl.Cl

Tpsa:
47.28

Logp:
2.8983

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0624593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BrN₂O₃

Molecular Weight:
383.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)C2=CC(=CC=C2)Br

Tpsa:
58.64

Logp:
3.5784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2