CS-0062309

L-3-Hydroxykynurenine

Manufacturer: ChemScene

CAS Number: 606-14-4

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Purity

98%

MDL No

MFCD00210302

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₄

Molecular Weight

224.21

Synonyms

None

SMILES

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

Tpsa

126.64

Logp

-0.0409

H Acceptors

5

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG77453
606-14-4 | (S)-2-Amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic 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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0062309

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Purity:
98%

MDL No:
MFCD00210302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

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

Tpsa:
126.64

Logp:
-0.0409

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0062311

--


Purity:
98%

MDL No:
MFCD00237117

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C=C1)NCC(O)=O

Tpsa:
86.63

Logp:
0.2066

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0062316

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Purity:
98%

MDL No:
MFCD00070129

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₂N₅O₇P

Molecular Weight:
345.21

Synonyms:
None

SMILES:
O[C@@H]([C@H](N1C=NC2=C1N=C(N)NC2=O)O[C@@H]3CO4)[C@@H]3OP4(O)=O

Tpsa:
174.81

Logp:
-1.5241

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0062325

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Purity:
98%

MDL No:
MFCD00062539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
O=C(C1=CCC(C(C)=C)CC1)O

Tpsa:
37.3

Logp:
2.3736

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2