CS-1087918

1-(Tert-butyl) 3-methyl 3-(2-cyanoethyl)-5,5-difluoropiperidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2940957-28-6

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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

N#CCCC1(C(=O)OC)CN(C(=O)OC(C)(C)C)CC(F)(F)C1

Tpsa

79.63

Logp

2.72568

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-1087918

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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:
N#CCCC1(C(=O)OC)CN(C(=O)OC(C)(C)C)CC(F)(F)C1

Tpsa:
79.63

Logp:
2.72568

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1087919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₂

Molecular Weight:
295.13

Synonyms:
None

SMILES:
O=C1NC(=O)C2(CN1C3=CC=C(Br)C=C3)CC2

Tpsa:
49.41

Logp:
2.2855

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1087921

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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:
C₈H₈ClN₃O

Molecular Weight:
197.62

Synonyms:
None

SMILES:
O=C1N=CNN2C1=C(Cl)C(=C2C)C

Tpsa:
50.16

Logp:
1.29284

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1087927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
OC12CC(C=3C=NN(C3)CC)(C1)C2

Tpsa:
38.05

Logp:
1.0694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2