CS-1153835

Methyl (S)-3-amino-3-(benzo[d][1,3]dioxol-5-yl)propanoate

Manufacturer: ChemScene

CAS Number: 181517-86-2

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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

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

None

SMILES

[C@@H](CC(OC)=O)(N)C=1C=C2C(=CC1)OCO2

Tpsa

70.78

Logp

0.9782

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA34909
181517-86-2 | 1,3-Benzodioxole-5-propanoicacid,-amino-,methylester,(S)-
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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1153835

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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:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
[C@@H](CC(OC)=O)(N)C=1C=C2C(=CC1)OCO2

Tpsa:
70.78

Logp:
0.9782

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1153836

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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:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=CC1=C(O)C(O)=C(O)C=C1C

Tpsa:
77.76

Logp:
0.92432

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1153837

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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:
C₁₄H₁₃NO₄S

Molecular Weight:
291.32

Synonyms:
None

SMILES:
[C@@H](NS(=O)(=O)C1=CC=CC=C1)(C(O)=O)C2=CC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₂

Molecular Weight:
211.22

Synonyms:
None

SMILES:
O=C1C=C(O)C=2C=C3C=CC=CC3=CC2N1

Tpsa:
53.09

Logp:
2.3869

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0