CS-0055911

(2S)-2-Amino-3-(1H-indol-7-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 460096-40-6

Select a Size

Pack Size SKU Availability Price
1g CS-0055911-1g In Stock ₹ 1,52,981.28

CS-0055911 - 1g

₹ 1,52,981.28

In Stock

Quantity

1

Base Price: ₹ 1,52,981.28

GST (18%): ₹ 27,536.63

Total Price: ₹ 1,80,517.91

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

Other Options

Image Product Name Manufacturer Price Range
AX30010
460096-40-6 | (2S)-2-amino-3-(1H-indol-7-yl)propanoicacid
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0055911

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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

Img

ChemScene

CS-0055914

--


Purity:
98%

MDL No:
MFCD21606702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(C1=CNC2=NC(C)=CC=C21)OC

Tpsa:
54.98

Logp:
1.65792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055917

--


Purity:
98%

MDL No:
MFCD00458840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
1,2-DIMETHYL-5-METHOXYINDOLE-3-CARBOXYLIC ACID

SMILES:
CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)O

Tpsa:
51.46

Logp:
2.19352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2