CS-0491545

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

Manufacturer: ChemScene

CAS Number: 4430-97-1

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

L-dopaquinone

SMILES

O=C1C=CC(CC(C(O)=O)N)=CC1=O

Tpsa

97.46

Logp

-0.5772

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG36042
4430-97-1 | 1,​5-​Cyclohexadiene-​1-​propanoic acid, α-​amino-​3,​4-​dioxo-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491545

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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:
L-dopaquinone

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

Tpsa:
97.46

Logp:
-0.5772

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0491546

--


Purity:
95%

MDL No:
MFCD24533320

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
Tert-butyl 6-oxo-decahydroisoquinoline-2-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2C(CC(=O)CC2)CC1

Tpsa:
46.61

Logp:
2.6126

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O=C1C[C@@]2([H])[C@@](CC1)([H])CN(CC2)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.6126

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O=C1C[C@@]2([H])[C@](CC1)([H])CN(CC2)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.6126

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0