CS-0490557

(R)-2-amino-2-(3-methyloxetan-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2200475-62-1

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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

C₆H₁₁NO₃

Molecular Weight

145.16

Synonyms

None

SMILES

OC(=O)[C@H](N)C1(C)COC1

Tpsa

72.55

Logp

-0.5652

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34515
2200475-62-1 | (2R)-2-amino-2-(3-methyloxetan-3-yl)acetic acid
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

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Img

ChemScene

CS-0490557

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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:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
OC(=O)[C@H](N)C1(C)COC1

Tpsa:
72.55

Logp:
-0.5652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0490558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@@H](O)[C@H](C)N2CCOCC2

Tpsa:
32.7

Logp:
1.4407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0490559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
COC(=O)C1N(C)C(=O)C=C(OC)C=1

Tpsa:
57.53

Logp:
0.1805

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0490560

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Purity:
98%

MDL No:
MFCD32632547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂O

Molecular Weight:
144.56

Synonyms:
4-chloro-1-methyl-1H-pyrimidin-2-one

SMILES:
ClC1=NC(=O)N(C)C=C1

Tpsa:
34.89

Logp:
0.4337

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0