CS-0521881

Tert-butyl 2-(4-(aminomethyl)piperidin-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 180532-43-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0521881-2.5g In Stock ₹ 1,05,409.92
5g CS-0521881-5g In Stock ₹ 1,55,975.88
10g CS-0521881-10g In Stock ₹ 2,31,268.68

CS-0521881 - 2.5g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

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

O=C(OC(C)(C)C)CN1CCC(CN)CC1

Tpsa

55.56

Logp

0.9988

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM04288
180532-43-8 | Tert-butyl 2-(4-(aminomethyl)piperidin-1-yl)acetate
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

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Show Difference

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ChemScene

CS-0521881

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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:
O=C(OC(C)(C)C)CN1CCC(CN)CC1

Tpsa:
55.56

Logp:
0.9988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521882

--


Purity:
98%

MDL No:
MFCD28397885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O₄

Molecular Weight:
214.15

Synonyms:
Methyl 6-amino-2-fluoro-3-nitrobenzoate, tech

SMILES:
O=C(OC)C1=C(N)C=CC([N+]([O-])=O)=C1F

Tpsa:
95.46

Logp:
1.1027

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFNO

Molecular Weight:
220.04

Synonyms:
None

SMILES:
OC1=CC(CN)=C(Br)C=C1F

Tpsa:
46.25

Logp:
1.7525

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0521884

--


Purity:
98%

MDL No:
MFCD28737869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂O

Molecular Weight:
235.03

Synonyms:
3'-Bromo-4',5'-difluoroacetophenone

SMILES:
CC(C1=CC(F)=C(F)C(Br)=C1)=O

Tpsa:
17.07

Logp:
2.9299

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1