CS-0517220

(S)-3-((1-carboxy-2-(1H-indol-3-yl)ethyl)amino)-3-oxopropanoic acid

Manufacturer: ChemScene

CAS Number: 29399-11-9

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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

C₁₄H₁₄N₂O₅

Molecular Weight

290.27

Synonyms

N-Malonyltryptophan

SMILES

O=C(O)[C@H](CC1=CNC2=C1C=CC=C2)NC(CC(O)=O)=O

Tpsa

119.49

Logp

0.7545

H Acceptors

3

H Donors

4

Rotatable Bonds

6

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0517220

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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:
C₁₄H₁₄N₂O₅

Molecular Weight:
290.27

Synonyms:
N-Malonyltryptophan

SMILES:
O=C(O)[C@H](CC1=CNC2=C1C=CC=C2)NC(CC(O)=O)=O

Tpsa:
119.49

Logp:
0.7545

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0517221

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
2-Aminoperimidine Hydrochloride

SMILES:
NC(N1)=NC2=C3C1=CC=CC3=CC=C2.[H]Cl

Tpsa:
54.7

Logp:
2.7201

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0517222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
2-Benzofurancarboxylic acid, 5-amino-, 1,1-dimethylethyl ester

SMILES:
O=C(C(O1)=CC2=C1C=CC(N)=C2)OC(C)(C)C

Tpsa:
65.46

Logp:
2.9703

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₃

Molecular Weight:
293.32

Synonyms:
METHYL 2-(1-METHYL-4-OXO-1,4-DIHYDRO-3-QUINOLINYL)BENZENECARBOXYLATE

SMILES:
O=C(OC)C1=CC=CC=C1C2=CN(C)C3=C(C=CC=C3)C2=O

Tpsa:
48.3

Logp:
2.9921

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2