CS-0227051

tert-Butyl 3-(2-amino-5-(tert-butoxy)-5-oxopentan-2-yl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2715050-79-4

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

C₁₇H₃₂N₂O₄

Molecular Weight

328.45

Synonyms

None

SMILES

O=C(N1CC(C(C)(CCC(OC(C)(C)C)=O)N)C1)OC(C)(C)C

Tpsa

81.86

Logp

2.6926

H Acceptors

5

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-0227051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂N₂O₄

Molecular Weight:
328.45

Synonyms:
None

SMILES:
O=C(N1CC(C(C)(CCC(OC(C)(C)C)=O)N)C1)OC(C)(C)C

Tpsa:
81.86

Logp:
2.6926

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0227052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₂S

Molecular Weight:
255.38

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1)(CCC(CC)(CC)N)=O

Tpsa:
60.16

Logp:
2.3679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0227053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅N₃O₂

Molecular Weight:
351.44

Synonyms:
None

SMILES:
O=C(N1CCCC2(CC1)NC3=NC=CC=C3CC2)OCC4=CC=CC=C4

Tpsa:
54.46

Logp:
4.0012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0227054

--


Purity:
98%

MDL No:
MFCD00040807

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₆ClNO

Molecular Weight:
201.70

Synonyms:
Ordenina (hydrochloride); Peyocactine (hydrochloride)

SMILES:
OC1=CC=C(CCN(C)C)C=C1.[H]Cl

Tpsa:
23.47

Logp:
1.9181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3