CS-1064532

Benzyl 3-acetyl-3-cyanopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2604516-24-5

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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

C₁₆H₁₈N₂O₃

Molecular Weight

286.33

Synonyms

None

SMILES

N#CC1(C(=O)C)CN(C(=O)OCC=2C=CC=CC2)CCC1

Tpsa

70.4

Logp

2.51798

H Acceptors

4

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-1064532

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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:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
N#CC1(C(=O)C)CN(C(=O)OCC=2C=CC=CC2)CCC1

Tpsa:
70.4

Logp:
2.51798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1064533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀F₂N₂O₄

Molecular Weight:
294.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC(N(=O)=O)(C1)C(F)CF

Tpsa:
72.68

Logp:
2.3404

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1064534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁FN₂O₅

Molecular Weight:
292.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC(N(=O)=O)(C1)C(O)CF

Tpsa:
92.91

Logp:
1.3632

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1064535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₅

Molecular Weight:
319.35

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCCC(C(=O)OC)(C(=O)C)C2

Tpsa:
72.91

Logp:
2.1674

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4