CS-1090765

2-Amino-2-(benzo[d][1,3]dioxol-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 368859-01-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄

Molecular Weight

209.20

Synonyms

None

SMILES

O=C(O)C(N)(C1=CC=C2OCOC2=C1)C

Tpsa

81.78

Logp

0.6738

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU15570
368859-01-2 | 2-Amino-2-(benzo[d][1,3]dioxol-5-yl)propanoic 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-1090765

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(O)C(N)(C1=CC=C2OCOC2=C1)C

Tpsa:
81.78

Logp:
0.6738

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1090766

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C=C2SC(=O)N(C2=O)C

Tpsa:
61.17

Logp:
2.22438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1090767

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₄S

Molecular Weight:
264.26

Synonyms:
None

SMILES:
O=C1SC(=CC2=CC=C(C=C2)N(=O)=O)C(=O)N1C

Tpsa:
80.52

Logp:
2.2609

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1090768

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NOS

Molecular Weight:
279.36

Synonyms:
None

SMILES:
O=C1C(=CC=2SC=CC2)CCC=3C=4C=CC=CC4NC13

Tpsa:
32.86

Logp:
4.4419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1