CS-0533694

Methyl 2-aminopropanoate

Manufacturer: ChemScene

CAS Number: 7625-53-8

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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

C₄H₉NO₂

Molecular Weight

103.12

Synonyms

methyl DL-alaninate

SMILES

O=C(C(C)N)OC

Tpsa

52.32

Logp

-0.4934

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE04359
7625-53-8 | methyl 2-aminopropanoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H225-H318

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P305+P351+P338-P370+P378-P403+P235-P501

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Img

ChemScene

CS-0533694

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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:
C₄H₉NO₂

Molecular Weight:
103.12

Synonyms:
methyl DL-alaninate

SMILES:
O=C(C(C)N)OC

Tpsa:
52.32

Logp:
-0.4934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈O₃

Molecular Weight:
104.10

Synonyms:
(1,2-Dihydroxyethyl)oxirane

SMILES:
OCC(C1OC1)O

Tpsa:
52.99

Logp:
-1.2616

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0533696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
4-(1-Aminoethyl)-3-fluorobenzoic acid methyl ester

SMILES:
O=C(C1=CC=C(C(C)N)C(F)=C1)OC

Tpsa:
52.32

Logp:
1.632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
4-amino-2-fluoro-5-methoxy-benzoic acid methyl ester

SMILES:
O=C(OC)C1=CC(OC)=C(N)C=C1F

Tpsa:
61.55

Logp:
1.2031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2