CS-0689337

Benzyl 3-amino-4-oxopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1196532-90-7

Select a Size

Pack Size SKU Availability Price
5g CS-0689337-5g In Stock ₹ 95,399.40
10g CS-0689337-10g In Stock ₹ 1,79,419.32

CS-0689337 - 5g

₹ 95,399.40

In Stock

Quantity

1

Base Price: ₹ 95,399.40

GST (18%): ₹ 17,171.892

Total Price: ₹ 1,12,571.292

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₃

Molecular Weight

248.28

Synonyms

None

SMILES

C1CN(CC(C1=O)N)C(=O)OCC2=CC=CC=C2

Tpsa

72.63

Logp

0.9253

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0689337

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
C1CN(CC(C1=O)N)C(=O)OCC2=CC=CC=C2

Tpsa:
72.63

Logp:
0.9253

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂OS

Molecular Weight:
286.27

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)NC2=NC(=CS2)C(F)(F)F

Tpsa:
41.99

Logp:
4.1081

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689339

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CCC(C)C(=O)C1=CC=CC=C1OC

Tpsa:
26.3

Logp:
2.924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0689340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₄O₂

Molecular Weight:
282.73

Synonyms:
None

SMILES:
C1COCCC1CN2C(=O)CC3=C2N=C(N=C3Cl)N

Tpsa:
81.34

Logp:
1.0279

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2