CS-0946912

Benzyl 2-(((tert-butoxycarbonyl)amino)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1398506-58-5

Select a Size

Pack Size SKU Availability Price
10g CS-0946912-10g In Stock ₹ 1,33,045.80

CS-0946912 - 10g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₈N₂O₄

Molecular Weight

348.44

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1N(C(=O)OCC=2C=CC=CC2)CCCC1

Tpsa

67.87

Logp

3.7024

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA61667
1398506-58-5 | Benzyl 2-(((tert-butoxycarbonyl)amino)methyl)piperidine-1-carboxylate
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-0946912

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₄

Molecular Weight:
348.44

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1N(C(=O)OCC=2C=CC=CC2)CCCC1

Tpsa:
67.87

Logp:
3.7024

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0946913

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O=C(O)CC=1C=CC=C(SCC)C1

Tpsa:
37.3

Logp:
2.4257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0946914

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(O)C=1C=NC=CC1C(C)C

Tpsa:
50.19

Logp:
1.9032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946915

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₃

Molecular Weight:
263.14

Synonyms:
None

SMILES:
N=1C(OC(C)C)=CC=CC1B2OC(C)(C)C(O2)(C)C

Tpsa:
40.58

Logp:
2.168

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3