CS-0499755

Tert-butyl (R)-2-(2-aminoethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2137029-57-1

Select a Size

Pack Size SKU Availability Price
1g CS-0499755-1g In Stock ₹ 1,12,853.64
5g CS-0499755-5g In Stock ₹ 3,37,962.00

CS-0499755 - 1g

₹ 1,12,853.64

In Stock

Quantity

1

Base Price: ₹ 1,12,853.64

GST (18%): ₹ 20,313.655

Total Price: ₹ 1,33,167.295

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC[C@@H]1CCN

Tpsa

55.56

Logp

2.1248

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH64714
2137029-57-1 | tert-butyl (2R)-2-(2-aminoethyl)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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0499755

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC[C@@H]1CCN

Tpsa:
55.56

Logp:
2.1248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499756

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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:
C₁₃H₁₀FNO₃

Molecular Weight:
247.22

Synonyms:
6H-Furo[2,3-e]indole-7-carboxylic acid, 4-fluoro-, ethyl ester

SMILES:
CCOC(=O)C1=CC2=C3OC=CC3=C(F)C=C2N1

Tpsa:
55.23

Logp:
3.2299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FINO₃

Molecular Weight:
373.12

Synonyms:
6H-Furo[2,3-e]indole-7-carboxylic acid, 4-fluoro-8-iodo-, ethyl ester

SMILES:
CCOC(=O)C1=C(I)C2=C3OC=CC3=C(F)C=C2N1

Tpsa:
55.23

Logp:
3.8345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrClFNO

Molecular Weight:
342.59

Synonyms:
None

SMILES:
OC1=C([C@H]2CC3=CC(Cl)=CC=C3N2)C(F)=CC(Br)=C1

Tpsa:
32.26

Logp:
4.6565

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1