CS-0300485

Benzyl 4-((2-hydroxyethyl)(methyl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353962-48-7

Select a Size

Pack Size SKU Availability Price
1g CS-0300485-1g In Stock ₹ 1,01,388.60

CS-0300485 - 1g

₹ 1,01,388.60

In Stock

Quantity

1

Base Price: ₹ 1,01,388.60

GST (18%): ₹ 18,249.948

Total Price: ₹ 1,19,638.548

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₃

Molecular Weight

292.37

Synonyms

Benzyl 4-[(2-hydroxyethyl)(methyl)amino]-1-piperidinecarboxylate

SMILES

CN(CCO)C1CCN(CC1)C(=O)OCC2=CC=CC=C2

Tpsa

53.01

Logp

1.7117

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX84772
1353962-48-7 | Benzyl 4-((2-hydroxyethyl)(methyl)amino)piperidine-1-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0300485

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
Benzyl 4-[(2-hydroxyethyl)(methyl)amino]-1-piperidinecarboxylate

SMILES:
CN(CCO)C1CCN(CC1)C(=O)OCC2=CC=CC=C2

Tpsa:
53.01

Logp:
1.7117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0300486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrN₃O

Molecular Weight:
246.10

Synonyms:
None

SMILES:
CN(CCOC)C1=NC=C(Br)C=N1

Tpsa:
38.25

Logp:
1.3217

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0300487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃OS

Molecular Weight:
201.29

Synonyms:
None

SMILES:
CN(CCOC)C1=NC=C(CN)S1

Tpsa:
51.38

Logp:
0.6844

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0300488

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO

Molecular Weight:
258.15

Synonyms:
N-(4-bromobenzyl)-N-(2-methoxyethyl)-N-methylamine

SMILES:
CN(CCOC)CC1=CC=C(C=C1)Br

Tpsa:
12.47

Logp:
2.5273

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5