CS-0800021

Tert-butyl 2-(4-(methoxycarbonyl)phenyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1983110-89-9

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

C₁₆H₂₁NO₄

Molecular Weight

291.34

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)C2N(CC2)C(=O)OC(C)(C)C

Tpsa

55.84

Logp

3.1551

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0800021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2N(CC2)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.1551

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇NO₄

Molecular Weight:
333.42

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2N(CCCCC2)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
4.3254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)N1C(CCC1)C2=CC=CC=C2

Tpsa:
32.34

Logp:
3.3316

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0800024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2N(CCC2)C(=O)C(C)(C)C

Tpsa:
46.61

Logp:
3.1828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2