CS-1057659

3-Amino-2-(1H-indol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 61365-19-3

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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

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

O=C(O)C(C1=CNC=2C=CC=CC21)CN

Tpsa

79.11

Logp

1.2948

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG78388
61365-19-3 | 3-amino-2-(1H-indol-3-yl)propanoic acid
A2B Chem --

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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ChemScene

CS-1057659

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(O)C(C1=CNC=2C=CC=CC21)CN

Tpsa:
79.11

Logp:
1.2948

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1057660

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=CC1OCC(C)C

Tpsa:
52.37

Logp:
2.6296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1057661

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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:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
FC1=CC=C2C(=C1)C(C)CNCC2

Tpsa:
12.03

Logp:
2.0749

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057664

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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:
C₁₉H₂₆O₂

Molecular Weight:
286.41

Synonyms:
None

SMILES:
C[C@@]12C=3C(C(=O)C[C@]1([C@@](C)(O)CCC2)[H])=CC(C(C)C)=CC3

Tpsa:
37.3

Logp:
4.2052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1