CS-0628773

Ethyl (2R,3R)-3-cyclopropylaziridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2864383-25-3

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

C₈H₁₃NO₂

Molecular Weight

155.19

Synonyms

None

SMILES

O=C([C@@H]1N[C@@H]1C2CC2)OCC

Tpsa

48.24

Logp

0.2999

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0628773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C([C@@H]1N[C@@H]1C2CC2)OCC

Tpsa:
48.24

Logp:
0.2999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0628775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁LiNO₂

Molecular Weight:
148.11

Synonyms:
None

SMILES:
OC([C@H]1[C@@H](C2CC2)N1C)=O.[Li]

Tpsa:
40.31

Logp:
-0.2172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0628776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈LiO₃

Molecular Weight:
135.07

Synonyms:
None

SMILES:
OC([C@H]1[C@@H](C2CC2)O1)=O.[Li]

Tpsa:
49.83

Logp:
-0.1324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0628777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅LiNO₃S

Molecular Weight:
272.27

Synonyms:
None

SMILES:
O=[S@@](C1=CC=C(C=C1)C)N2[C@H](C3CC3)[C@@H]2C(O)=O.[Li]

Tpsa:
57.38

Logp:
1.18422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4