CS-0569072

Ethyl (S)-2-amino-3-(5-fluoro-1H-indol-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 261177-58-6

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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

C₁₃H₁₅FN₂O₂

Molecular Weight

250.27

Synonyms

L-5-fluoroTryptophan ethyl ester

SMILES

CCOC(=O)[C@H](CC1=CNC2=C1C=C(C=C2)F)N

Tpsa

68.11

Logp

1.7399

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-0569072

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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:
C₁₃H₁₅FN₂O₂

Molecular Weight:
250.27

Synonyms:
L-5-fluoroTryptophan ethyl ester

SMILES:
CCOC(=O)[C@H](CC1=CNC2=C1C=C(C=C2)F)N

Tpsa:
68.11

Logp:
1.7399

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0569073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O₂

Molecular Weight:
236.24

Synonyms:
(S)-methyl 2-amino-3-(5-fluoro-1H-indol-3-yl)propanoate

SMILES:
O=C(OC)[C@@H](N)CC1=CNC2=C1C=C(F)C=C2

Tpsa:
68.11

Logp:
1.3498

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0569074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂N₃O₂

Molecular Weight:
253.20

Synonyms:
None

SMILES:
O=C(C1=C(C)N(CC2=C(F)C=CC=C2F)N=N1)O

Tpsa:
68.01

Logp:
1.61122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0569076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
1-(5-methoxy-2-nitro-4-(prop-2-ynyloxy)phenyl)ethanone

SMILES:
CC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OCC#C)OC

Tpsa:
78.67

Logp:
1.818

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5