CS-0487879

Tert-butyl (1-benzyl-2-methylpiperidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1315366-36-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0487879-2.5g In Stock ₹ 1,22,607.48
5g CS-0487879-5g In Stock ₹ 1,80,959.40
10g CS-0487879-10g In Stock ₹ 2,68,316.16

CS-0487879 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₈N₂O₂

Molecular Weight

304.43

Synonyms

None

SMILES

CC1C(CCCN1CC1=CC=CC=C1)NC(=O)OC(C)(C)C

Tpsa

41.57

Logp

3.5642

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV70313
1315366-36-9 | tert-butyl N-(1-benzyl-2-methylpiperidin-3-yl)carbamate
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-0487879

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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:
C₁₈H₂₈N₂O₂

Molecular Weight:
304.43

Synonyms:
None

SMILES:
CC1C(CCCN1CC1=CC=CC=C1)NC(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
3.5642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0487880

--


Purity:
98%

MDL No:
MFCD16074667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂

Molecular Weight:
208.28

Synonyms:
None

SMILES:
CC1=CC(F)=CC=C1N1CCCC(N)C1

Tpsa:
29.26

Logp:
2.06162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0487881

--


Purity:
98%

MDL No:
MFCD13179123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
2-azaspiro[5.5]undec-9-ene

SMILES:
C1CNCC2(C1)CCC=CC2

Tpsa:
12.03

Logp:
2.0963

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0487882

--


Purity:
98%

MDL No:
MFCD19382153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CC(N1CCCCC1)C1=CN=C(N)N=C1C

Tpsa:
55.04

Logp:
1.91412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2