CS-0928725

tert-Butyl 3-(dimethylamino)-3-(fluoromethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2803822-56-0

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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

C₁₁H₂₁FN₂O₂

Molecular Weight

232.30

Synonyms

None

SMILES

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

Tpsa

32.78

Logp

1.507

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0928725

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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:
C₁₁H₂₁FN₂O₂

Molecular Weight:
232.30

Synonyms:
None

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

Tpsa:
32.78

Logp:
1.507

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0928726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O

Molecular Weight:
170.18

Synonyms:
None

SMILES:
FC1=CC=C(N=C1N)OC(C)C

Tpsa:
48.14

Logp:
1.5901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0928729

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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:
C₈H₁₀BrFN₂O

Molecular Weight:
249.08

Synonyms:
None

SMILES:
FC1=CC(Br)=C(N=C1N)OC(C)C

Tpsa:
48.14

Logp:
2.3526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0928730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₂O₂

Molecular Weight:
152.14

Synonyms:
None

SMILES:
C[C@@]1(O)CC(F)(F)C[C@@H]1O

Tpsa:
40.46

Logp:
0.5274

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0