CS-0444787

1-(Tert-butyl) 3-ethyl 3-(cyanomethyl)-4,4-difluoropiperidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1334417-56-9

Select a Size

Pack Size SKU Availability Price
1g CS-0444787-1g In Stock ₹ 2,94,583.08

CS-0444787 - 1g

₹ 2,94,583.08

In Stock

Quantity

1

Base Price: ₹ 2,94,583.08

GST (18%): ₹ 53,024.954

Total Price: ₹ 3,47,608.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂F₂N₂O₄

Molecular Weight

332.34

Synonyms

None

SMILES

CCOC(=O)C1(CC#N)CN(CCC1(F)F)C(=O)OC(C)(C)C

Tpsa

79.63

Logp

2.72568

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ91343
1334417-56-9 | 1-tert-Butyl 3-ethyl 3-(cyanomethyl)-4,4-difluoropiperidine-1,3-dicarboxylate
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444787

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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:
C₁₅H₂₂F₂N₂O₄

Molecular Weight:
332.34

Synonyms:
None

SMILES:
CCOC(=O)C1(CC#N)CN(CCC1(F)F)C(=O)OC(C)(C)C

Tpsa:
79.63

Logp:
2.72568

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2CC(C2)CN

Tpsa:
35.25

Logp:
1.9405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0444790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
2-Hydroxy-1-(1-methyl-1H-pyrazol-4-yl)-ethanone

SMILES:
CN1C=C(C=N1)C(=O)CO

Tpsa:
55.12

Logp:
-0.4049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444791

--


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(C1CCCN1C(=O)OC(C)(C)C)NC

Tpsa:
41.57

Logp:
1.9938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2