CS-0227067

tert-Butyl 4-amino-4-cyclobutylpentanoate

Manufacturer: ChemScene

CAS Number: 2715050-69-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅NO₂

Molecular Weight

227.34

Synonyms

None

SMILES

O=C(CCC(C)(C1CCC1)N)OC(C)(C)C

Tpsa

52.32

Logp

2.6258

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0227067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₂

Molecular Weight:
227.34

Synonyms:
None

SMILES:
O=C(CCC(C)(C1CCC1)N)OC(C)(C)C

Tpsa:
52.32

Logp:
2.6258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0227068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉NO₂

Molecular Weight:
255.40

Synonyms:
None

SMILES:
O=C(CCC(C)(C1CCCCC1)N)OC(C)(C)C

Tpsa:
52.32

Logp:
3.406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0227069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₂

Molecular Weight:
215.33

Synonyms:
None

SMILES:
CC(C)C(C)(N)CCC(OC(C)(C)C)=O

Tpsa:
52.32

Logp:
2.4817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0227070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂

Molecular Weight:
201.31

Synonyms:
None

SMILES:
O=C(CCC(C)(CC)N)OC(C)(C)C

Tpsa:
52.32

Logp:
2.2357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4