CS-1055565

Methyl (R)-3-amino-2-hydroxypropanoate

Manufacturer: ChemScene

CAS Number: 182571-07-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NO₃

Molecular Weight

119.12

Synonyms

None

SMILES

[C@H](C(OC)=O)(CN)O

Tpsa

72.55

Logp

-1.521

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM66582
182571-07-9 | methyl (2R)-3-amino-2-hydroxypropanoate
A2B Chem --

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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

Compare Similar Items

Show Difference

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ChemScene

CS-1055565

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₃

Molecular Weight:
119.12

Synonyms:
None

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

Tpsa:
72.55

Logp:
-1.521

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1055567

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C=C(C1)C(F)F)C(F)F

Tpsa:
37.3

Logp:
3.26

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1055568

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₂NO₂S

Molecular Weight:
179.14

Synonyms:
None

SMILES:
O=C(O)C1=NC=C(S1)C(F)F

Tpsa:
50.19

Logp:
1.7789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1055570

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C(O)C1CC2CCC1CC2N

Tpsa:
63.32

Logp:
0.8345

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1