CS-0459302

Tert-butyl 4-cyano-4-(pyridin-2-ylmethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 895132-38-4

Select a Size

Pack Size SKU Availability Price
5g CS-0459302-5g In Stock ₹ 2,56,252.20

CS-0459302 - 5g

₹ 2,56,252.20

In Stock

Quantity

1

Base Price: ₹ 2,56,252.20

GST (18%): ₹ 46,125.396

Total Price: ₹ 3,02,377.596

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃N₃O₂

Molecular Weight

301.38

Synonyms

1-BOC-4-CYANO-4-(2-PYRIDINYLMETHYL)-PIPERIDINE

SMILES

CC(C)(C)OC(=O)N1CCC(C#N)(CC2=NC=CC=C2)CC1

Tpsa

66.22

Logp

3.16498

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH98648
895132-38-4 | 1-Boc-4-cyano-4-(2-pyridinylmethyl)-piperidine
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-0459302

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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:
C₁₇H₂₃N₃O₂

Molecular Weight:
301.38

Synonyms:
1-BOC-4-CYANO-4-(2-PYRIDINYLMETHYL)-PIPERIDINE

SMILES:
CC(C)(C)OC(=O)N1CCC(C#N)(CC2=NC=CC=C2)CC1

Tpsa:
66.22

Logp:
3.16498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FN₃O₂

Molecular Weight:
277.29

Synonyms:
None

SMILES:
O=C(N1CC(C2=NC=CC=C2F)(C#N)C1)OC(C)(C)C

Tpsa:
66.22

Logp:
2.23278

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0459304

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₁NaO₂S

Molecular Weight:
206.24

Synonyms:
Benzenesulfinic acid, 4-propyl-, sodium salt

SMILES:
O=S(C1=CC=C(CCC)C=C1)[O-].[Na+]

Tpsa:
40.13

Logp:
-1.1189

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0459305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
2-Nitro-6-(phenylmethoxy)benzenamine

SMILES:
NC1=C(OCC2=CC=CC=C2)C=CC=C1[N+]([O-])=O

Tpsa:
78.39

Logp:
2.756

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4