CS-0487886

Tert-butyl (1-(4-aminopiperidin-1-yl)-1-oxopentan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1291351-80-8

Select a Size

Pack Size SKU Availability Price
1g CS-0487886-1g In Stock ₹ 74,693.88
5g CS-0487886-5g In Stock ₹ 2,23,482.72
10g CS-0487886-10g In Stock ₹ 3,72,271.56

CS-0487886 - 1g

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

98%

MDL No

MFCD18089582

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₉N₃O₃

Molecular Weight

299.41

Synonyms

None

SMILES

CCCC(NC(=O)OC(C)(C)C)C(=O)N1CCC(N)CC1

Tpsa

84.66

Logp

1.6295

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV35130
1291351-80-8 | tert-butyl N-[1-(4-aminopiperidin-1-yl)-1-oxopentan-2-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-0487886

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Purity:
98%

MDL No:
MFCD18089582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉N₃O₃

Molecular Weight:
299.41

Synonyms:
None

SMILES:
CCCC(NC(=O)OC(C)(C)C)C(=O)N1CCC(N)CC1

Tpsa:
84.66

Logp:
1.6295

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0487887

--


Purity:
98%

MDL No:
MFCD12194883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
None

SMILES:
CN(C)C1CCN(CCCO)CC1

Tpsa:
26.71

Logp:
0.3948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0487888

--


Purity:
98%

MDL No:
MFCD01475445

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClFN₂O

Molecular Weight:
256.70

Synonyms:
None

SMILES:
FC1=C(Cl)C=C(C=C1)NC(=O)C2CCNCC2

Tpsa:
41.13

Logp:
2.4172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0487889

--


Purity:
98%

MDL No:
MFCD18838964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂FN₂O

Molecular Weight:
293.16

Synonyms:
None

SMILES:
Cl.FC1C(Cl)=CC(=CC=1)NC(=O)C2CCNCC2

Tpsa:
41.13

Logp:
2.839

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2