CS-1047793

tert-Butyl 4-(3-formylcyclobutyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 3029366-22-8

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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

C₁₅H₂₅NO₃

Molecular Weight

267.36

Synonyms

None

SMILES

O=C(N1CCC(C2CC(C=O)C2)CC1)OC(C)(C)C

Tpsa

46.61

Logp

2.8586

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-1047793

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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:
C₁₅H₂₅NO₃

Molecular Weight:
267.36

Synonyms:
None

SMILES:
O=C(N1CCC(C2CC(C=O)C2)CC1)OC(C)(C)C

Tpsa:
46.61

Logp:
2.8586

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1047795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₂

Molecular Weight:
263.38

Synonyms:
None

SMILES:
O=C(N1CCC(C2CC(C#C)C2)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.2929

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1047796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO₂

Molecular Weight:
277.40

Synonyms:
None

SMILES:
O=C(C1CC(N2CCC(CC#C)CC2)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1047799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrCl

Molecular Weight:
241.51

Synonyms:
None

SMILES:
ClC1=CC2=CC=CC(Br)=C2C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A