CS-0509465

(S)-2-amino-3-(5-(benzyloxy)-1H-indol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 113626-30-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0509465-100mg In Stock ₹ 18,053.16
250mg CS-0509465-250mg In Stock ₹ 35,849.64
1g CS-0509465-1g In Stock ₹ 70,929.24

CS-0509465 - 100mg

₹ 18,053.16

In Stock

Quantity

1

Base Price: ₹ 18,053.16

GST (18%): ₹ 3,249.569

Total Price: ₹ 21,302.729

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈N₂O₃

Molecular Weight

310.35

Synonyms

5-Benzyloxytryptophan

SMILES

N[C@@H](CC1=CNC2=CC=C(OCC3=CC=CC=C3)C=C12)C(=O)O

Tpsa

88.34

Logp

2.7013

H Acceptors

3

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA11675
113626-30-5 | 5-(Phenylmethoxy)-L-tryptophan
A2B Chem ₹ 23,785.68 - ₹ 49,453.68

Related Products

Img

ChemScene

CS-0512672

--

Img

ChemScene

CS-0459515

--

Img

ChemScene

CS-0516866

--

Img

ChemScene

CS-0458594

--

Img

ChemScene

CS-0462852

--

Img

ChemScene

CS-0458537

--

Img

ChemScene

CS-0513527

--

Img

ChemScene

CS-0521006

--

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

Show Difference

Img

ChemScene

CS-0509465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₃

Molecular Weight:
310.35

Synonyms:
5-Benzyloxytryptophan

SMILES:
N[C@@H](CC1=CNC2=CC=C(OCC3=CC=CC=C3)C=C12)C(=O)O

Tpsa:
88.34

Logp:
2.7013

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0509468

--


Purity:
98%

MDL No:
MFCD18395727

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃O₂

Molecular Weight:
178.11

Synonyms:
3-trifluoromethylcatechol

SMILES:
OC1=CC=CC(C(F)(F)F)=C1O

Tpsa:
40.46

Logp:
2.1166

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0509469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFN₃

Molecular Weight:
211.62

Synonyms:
None

SMILES:
NC1=NNC(C2=CC=C(Cl)C=C2F)=C1

Tpsa:
54.7

Logp:
2.4514

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0509470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFN₃

Molecular Weight:
256.07

Synonyms:
None

SMILES:
NC1=NNC(C2=CC(F)=CC=C2Br)=C1

Tpsa:
54.7

Logp:
2.5605

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1