CS-0764652

(R)-Ethyl 2-Amino-3-(6-methoxy-1H-indol-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 355840-03-8

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₃

Molecular Weight

262.30

Synonyms

None

SMILES

CCOC(=O)[C@H](N)CC1=CNC2=CC(OC)=CC=C12

Tpsa

77.34

Logp

1.6094

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI48762
355840-03-8 | D-Tryptophan, 6-methoxy-, ethyl ester
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-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-0764652

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CCOC(=O)[C@H](N)CC1=CNC2=CC(OC)=CC=C12

Tpsa:
77.34

Logp:
1.6094

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0764653

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₄

Molecular Weight:
218.25

Synonyms:
None

SMILES:
N[C@@H](CCCCC[C@H](N)C(O)=O)C(O)=O

Tpsa:
126.64

Logp:
-0.2393

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0764654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
CSC1=CC=C(C(C(O)O)=O)C=C1

Tpsa:
57.53

Logp:
0.9019

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0764655

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂Cl₂N₂O₂

Molecular Weight:
191.06

Synonyms:
None

SMILES:
Cl.Cl.C[C@H](N)[C@@H](N)C(O)=O

Tpsa:
89.34

Logp:
-0.4109

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2