CS-0492334

(S)-2-Amino-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 25520-73-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

Dopaquinone

SMILES

OC([C@@H](N)CC1=CC(C(C=C1)=O)=O)=O

Tpsa

97.46

Logp

-0.5772

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF62909
25520-73-4 | (S)-α-Amino-3,4-dioxo-1,5-cyclohexadiene-1-propanoic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0492334

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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:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
Dopaquinone

SMILES:
OC([C@@H](N)CC1=CC(C(C=C1)=O)=O)=O

Tpsa:
97.46

Logp:
-0.5772

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0492335

--


Purity:
98%

MDL No:
MFCD31727723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₃

Molecular Weight:
303.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CC1)C3C(=CC(N)=CC=3)NC2=O

Tpsa:
84.66

Logp:
2.0995

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0492336

--


Purity:
98%

MDL No:
MFCD18703736

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
1-(4-Bromo-2-methyl-phenyl)-ethylamine

SMILES:
CC(N)C1=C(C)C=C(Br)C=C1

Tpsa:
26.02

Logp:
2.77722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492337

--


Purity:
98%

MDL No:
MFCD12925521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
(S)-1-(4-Bromo-2-methyl-phenyl)-ethylamine

SMILES:
C[C@H](N)C1=C(C)C=C(Br)C=C1

Tpsa:
26.02

Logp:
2.77722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1