CS-0475798

Tert-butyl 2-(cyclobutanecarbonyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1781535-10-1

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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

C₁₄H₂₃NO₃

Molecular Weight

253.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C(CCC1)C(=O)C2CCC2

Tpsa

46.61

Logp

2.7551

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57290
1781535-10-1 | Tert-butyl 2-(cyclobutanecarbonyl)pyrrolidine-1-carboxylate
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

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Img

ChemScene

CS-0475798

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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:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(CCC1)C(=O)C2CCC2

Tpsa:
46.61

Logp:
2.7551

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0475801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁FO₂

Molecular Weight:
146.16

Synonyms:
None

SMILES:
OC(=O)CCC1(F)CCC1

Tpsa:
37.3

Logp:
1.7434

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0475802

--


Purity:
98%

MDL No:
MFCD25509410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
1-(Aminomethyl)cyclobutanecarbonitrile

SMILES:
NCC1(CCC1)C#N

Tpsa:
49.81

Logp:
0.63898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475803

--


Purity:
98%

MDL No:
MFCD29907113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
[1-(2-Aminoethyl)cyclobutyl]methanol

SMILES:
NCCC1(CO)CCC1

Tpsa:
46.25

Logp:
0.4978

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3