CS-0477129

Methyl (R)-aziridine-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2387568-19-4

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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

C₄H₈ClNO₂

Molecular Weight

137.56

Synonyms

None

SMILES

Cl.COC(=O)[C@@H]1NC1

Tpsa

48.24

Logp

-0.447

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54625
2387568-19-4 | Methyl (R)-aziridine-2-carboxylate hydrochloride
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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

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Img

ChemScene

CS-0477129

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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:
C₄H₈ClNO₂

Molecular Weight:
137.56

Synonyms:
None

SMILES:
Cl.COC(=O)[C@@H]1NC1

Tpsa:
48.24

Logp:
-0.447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477130

--


Purity:
98%

MDL No:
MFCD09836104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅NO₂

Molecular Weight:
87.08

Synonyms:
None

SMILES:
OC(=O)[C@H]1CN1

Tpsa:
59.24

Logp:
-0.9572

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0477131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
CN[C@H]1COCCC1

Tpsa:
21.26

Logp:
0.3848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
3-Methylidenebicyclo[3.2.1]octan-8-ol

SMILES:
C=C1CC2C(O)C(CC2)C1

Tpsa:
20.23

Logp:
1.7235

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0