CS-0646469

1,1-Dimethylethyl 3-amino-3-(3-fluoro-4-methylphenyl)-1-azetidinecarboxylate

Manufacturer: ChemScene

CAS Number: 2169137-56-6

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

C₁₅H₂₁FN₂O₂

Molecular Weight

280.34

Synonyms

None

SMILES

O=C(N1CC(C2=CC=C(C)C(F)=C2)(C1)N)OC(C)(C)C

Tpsa

55.56

Logp

2.53882

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0646469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁FN₂O₂

Molecular Weight:
280.34

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC=C(C)C(F)=C2)(C1)N)OC(C)(C)C

Tpsa:
55.56

Logp:
2.53882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₃NO₂Si₂

Molecular Weight:
327.61

Synonyms:
None

SMILES:
N#CC1(O[Si](C)(C)C)CCC(O[Si](C)(C(C)(C)C)C)CC1

Tpsa:
42.25

Logp:
5.06468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0646471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
NC1=CON=C1C2=CC=CC=C2.[H]Cl

Tpsa:
52.05

Logp:
2.3456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BNO₃

Molecular Weight:
235.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3CC3)=NO2)O1

Tpsa:
44.49

Logp:
1.8512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2