CS-0779559

tert-Butyl (2R,3R)-3-(3-fluorophenyl)aziridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1637781-37-3

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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

C₁₃H₁₆FNO₂

Molecular Weight

237.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)[C@H]1[C@H](N1)C2=CC(=CC=C2)F

Tpsa

48.24

Logp

2.1803

H Acceptors

3

H Donors

1

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-0779559

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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:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)[C@H]1[C@H](N1)C2=CC(=CC=C2)F

Tpsa:
48.24

Logp:
2.1803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃NO₂

Molecular Weight:
287.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)[C@H]1[C@H](N1)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
48.24

Logp:
3.06

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN=C(C2=CC=CO2)N

Tpsa:
51.52

Logp:
2.1851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0779562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀IN₃

Molecular Weight:
275.09

Synonyms:
None

SMILES:
CC(C)(C)N1C=C(C(=N1)I)C#N

Tpsa:
41.61

Logp:
2.11438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0