CS-0491346

(2R,3S)-3-methoxy-2-methylazetidine

Manufacturer: ChemScene

CAS Number: 1147181-22-3

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

C₅H₁₁NO

Molecular Weight

101.15

Synonyms

None

SMILES

CO[C@@H]1[C@@H](C)NC1

Tpsa

21.26

Logp

-0.0069

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21296
1147181-22-3 | (2R,3S)-3-methoxy-2-methyl-azetidine
A2B Chem --

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-0491346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
CO[C@@H]1[C@@H](C)NC1

Tpsa:
21.26

Logp:
-0.0069

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
None

SMILES:
[H][C@]12[C@](COC2)([H])NC1

Tpsa:
21.26

Logp:
-0.3954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
None

SMILES:
[H][C@@]12[C@@](COC2)([H])NC1

Tpsa:
21.26

Logp:
-0.3954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄Br₂N₂

Molecular Weight:
239.90

Synonyms:
3,5-dibromo-4-methylpyrazole

SMILES:
BrC1C(C)=C(Br)NN=1

Tpsa:
28.68

Logp:
2.24312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0