CS-0055909

(2S)-2-Amino-3-(1H-indol-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 220499-20-7

Select a Size

Pack Size SKU Availability Price
1g CS-0055909-1g In Stock ₹ 1,43,569.68

CS-0055909 - 1g

₹ 1,43,569.68

In Stock

Quantity

1

Base Price: ₹ 1,43,569.68

GST (18%): ₹ 25,842.542

Total Price: ₹ 1,69,412.222

Purity

98%

MDL No

MFCD18663005

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@@H](N)CC1=CC=CC2=C1C=CN2

Tpsa

79.11

Logp

1.1223

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX30074
220499-20-7 | 1H-Indole-4-propanoic acid, a-amino-, (aS)-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055909

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Purity:
98%

MDL No:
MFCD18663005

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@@H](N)CC1=CC=CC2=C1C=CN2

Tpsa:
79.11

Logp:
1.1223

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0055910

--


Purity:
98%

MDL No:
MFCD08272919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂N₂O₄

Molecular Weight:
426.46

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC5=C4C=CN5

Tpsa:
91.42

Logp:
4.7023

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0055911

--


Purity:
98%

MDL No:
MFCD18663418

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@@H](N)CC1=CC=CC2=C1NC=C2

Tpsa:
79.11

Logp:
1.1223

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0055912

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
1H-Indole-2-carboxylic acid, 5-chloro-2,3-dihydro-, methyl ester

SMILES:
O=C(C1NC2=C(C=C(Cl)C=C2)C1)OC

Tpsa:
38.33

Logp:
1.8496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1