CS-1012390

(2S,3S)-1-Benzyl 2-methyl 3-methylaziridine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 83824-81-1

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Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₄

Molecular Weight

249.26

Synonyms

None

SMILES

C(OCC1=CC=CC=C1)(=O)N2[C@H](C(OC)=O)[C@@H]2C

Tpsa

55.61

Logp

1.5689

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX43703
83824-81-1 | 1-benzyl 2-methyl (2S,3S)-3-methylaziridine-1,2-dicarboxylate
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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-1012390

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@H](C(OC)=O)[C@@H]2C

Tpsa:
55.61

Logp:
1.5689

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1012392

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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:
C₉H₇BrFIO₂

Molecular Weight:
372.96

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(I)C(Br)=C1C

Tpsa:
26.3

Logp:
3.28782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1012393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂FIN₂O₃

Molecular Weight:
308.01

Synonyms:
None

SMILES:
N#CC=1C(I)=C(F)C=C(C1O)N(=O)=O

Tpsa:
87.16

Logp:
1.91578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1012394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
None

SMILES:
OC([C@H]1C2(CNC2)CN(C1)CC3=CC=CC=C3)=O.Cl

Tpsa:
52.57

Logp:
1.2144

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3