CS-0492537

Tert-butyl (4-ethylpiperidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1780943-71-6

Select a Size

Pack Size SKU Availability Price
5g CS-0492537-5g In Stock ₹ 3,29,406.00

CS-0492537 - 5g

₹ 3,29,406.00

In Stock

Quantity

1

Base Price: ₹ 3,29,406.00

GST (18%): ₹ 59,293.08

Total Price: ₹ 3,88,699.08

Purity

98%

MDL No

MFCD24533037

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

Carbamic acid, N-(4-ethyl-3-piperidinyl)-, 1,1-dimethylethyl ester

SMILES

CCC1C(CNCC1)NC(=O)OC(C)(C)C

Tpsa

50.36

Logp

1.8992

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW48426
1780943-71-6 | TERT-BUTYL N-(4-ETHYLPIPERIDIN-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-0492537

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Purity:
98%

MDL No:
MFCD24533037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
Carbamic acid, N-(4-ethyl-3-piperidinyl)-, 1,1-dimethylethyl ester

SMILES:
CCC1C(CNCC1)NC(=O)OC(C)(C)C

Tpsa:
50.36

Logp:
1.8992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0492539

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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:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
None

SMILES:
O=C(C(C1=O)=C(N)C(C2=C1C=CC=C2)=O)OC

Tpsa:
86.46

Logp:
0.4514

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492540

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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:
C₁₆H₁₈BrNO₃

Molecular Weight:
352.22

Synonyms:
Spiro[azetidine-3,2'-[2H]indene]-1-carboxylic acid, 6'-bromo-1',3'-dihydro-1'-oxo-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(=O)C3C(=CC=C(Br)C=3)C2

Tpsa:
46.61

Logp:
3.425

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
2-Methyl-5-oxa-2,8-diaza-spiro[3.5]nonane

SMILES:
CN1CC2(OCCNC2)C1

Tpsa:
24.5

Logp:
-0.7096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0