CS-0689563

Benzyl 4-(ethylamino)piperidine-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1202990-43-9

Select a Size

Pack Size SKU Availability Price
1g CS-0689563-1g In Stock ₹ 83,592.12

CS-0689563 - 1g

₹ 83,592.12

In Stock

Quantity

1

Base Price: ₹ 83,592.12

GST (18%): ₹ 15,046.582

Total Price: ₹ 98,638.702

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃ClN₂O₂

Molecular Weight

298.81

Synonyms

None

SMILES

CCNC1CCN(CC1)C(=O)OCC2=CC=CC=C2.Cl

Tpsa

41.57

Logp

2.8189

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE19713
1202990-43-9 | 4-ETHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0689563

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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:
C₁₅H₂₃ClN₂O₂

Molecular Weight:
298.81

Synonyms:
None

SMILES:
CCNC1CCN(CC1)C(=O)OCC2=CC=CC=C2.Cl

Tpsa:
41.57

Logp:
2.8189

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0689564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅ClN₂O₂

Molecular Weight:
264.79

Synonyms:
None

SMILES:
CCCC1CNCCN1C(=O)OC(C)(C)C.Cl

Tpsa:
41.57

Logp:
2.4172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
None

SMILES:
C1CCC2C(C1)C3=CC=CC=C3C2=O

Tpsa:
17.07

Logp:
3.1567

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0689566

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC(=O)NC1CNCC2=CC=CC=C12

Tpsa:
41.13

Logp:
0.967

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1