CS-0491644

Tert-butyl 4-(2-(piperidin-4-yl)ethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 775288-40-9

Select a Size

Pack Size SKU Availability Price
1g CS-0491644-1g In Stock ₹ 87,100.08
2.5g CS-0491644-2.5g In Stock ₹ 1,70,435.52
5g CS-0491644-5g In Stock ₹ 2,51,888.64
10g CS-0491644-10g In Stock ₹ 3,73,383.84

CS-0491644 - 1g

₹ 87,100.08

In Stock

Quantity

1

Base Price: ₹ 87,100.08

GST (18%): ₹ 15,678.014

Total Price: ₹ 1,02,778.094

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₂N₂O₂

Molecular Weight

296.45

Synonyms

1-Piperidinecarboxylic acid, 4-[2-(4-piperidinyl)ethyl]-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1CCC(CCC2CCNCC2)CC1

Tpsa

41.57

Logp

3.4133

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH57190
775288-40-9 | Tert-butyl 4-(2-(piperidin-4-yl)ethyl)piperidine-1-carboxylate
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

Img

ChemScene

CS-0491644

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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:
C₁₇H₃₂N₂O₂

Molecular Weight:
296.45

Synonyms:
1-Piperidinecarboxylic acid, 4-[2-(4-piperidinyl)ethyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CCC2CCNCC2)CC1

Tpsa:
41.57

Logp:
3.4133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2C(CNCCC2)=C1

Tpsa:
56.15

Logp:
0.5531

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CCOC(=O)C1(N)C(CC)C1

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO

Molecular Weight:
197.18

Synonyms:
(trans)-2-(3,4-difluorophenyl)cyclopropanecarboxamide

SMILES:
FC1=C(F)C=C(C=C1)[C@@H]2[C@@H](C(N)=O)C2

Tpsa:
43.09

Logp:
1.5536

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2