CS-0172707

Benzyl2-carbamoylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 940868-17-7

Select a Size

Pack Size SKU Availability Price
5g CS-0172707-5g In Stock ₹ 9,582.72
25g CS-0172707-25g In Stock ₹ 36,106.32

CS-0172707 - 5g

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₃

Molecular Weight

262.30

Synonyms

Benzyl 2-carbamoylpiperidine-1-carboxylate

SMILES

O=C(N1CCCCC1C(N)=O)OCC2=CC=CC=C2

Tpsa

72.63

Logp

1.663

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0172707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
Benzyl 2-carbamoylpiperidine-1-carboxylate

SMILES:
O=C(N1CCCCC1C(N)=O)OCC2=CC=CC=C2

Tpsa:
72.63

Logp:
1.663

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0172708

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
Benzyl 6-amino-5-oxo-1,4-diazepane-1-carboxylate

SMILES:
O=C(N1CCNC(C(N)C1)=O)OCC2=CC=CC=C2

Tpsa:
84.66

Logp:
0.0823

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0172709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃ClN₂O₂

Molecular Weight:
358.86

Synonyms:
S-2-(N-FMOC)-AMINOMETHYL PYRROLIDINE HCL

SMILES:
O=C(NC[C@@H]1CCCN1)OCC2C3=CC=CC=C3C4=CC=CC=C42.Cl

Tpsa:
50.36

Logp:
3.6989

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0172710

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈Cl₂N₄OS

Molecular Weight:
313.25

Synonyms:
None

SMILES:
O=C(NC1=NC=CS1)NCC2CCNCC2.Cl.Cl

Tpsa:
66.05

Logp:
2.1078

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3