CS-0186122

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

Manufacturer: ChemScene

CAS Number: 141979-69-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0186122-100mg In Stock ₹ 5,048.04
250mg CS-0186122-250mg In Stock ₹ 7,358.16
1g CS-0186122-1g In Stock ₹ 14,459.64

CS-0186122 - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

4-METHYL-D-TRYPTOPHAN

SMILES

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

Tpsa

79.11

Logp

1.43072

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE36701
141979-69-3 | 4-Methyl-d-tryptophan
A2B Chem ₹ 18,309.84 - ₹ 55,956.24

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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

Show Difference

Img

ChemScene

CS-0186122

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
4-METHYL-D-TRYPTOPHAN

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

Tpsa:
79.11

Logp:
1.43072

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0186123

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
7-Methoxy-D-tryptophan

SMILES:
O=C(O)[C@H](N)CC1=CNC2=C1C=CC=C2OC

Tpsa:
88.34

Logp:
1.1309

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0186124

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₅NO₂

Molecular Weight:
255.14

Synonyms:
D-2,3,4,5,6-Penta fluorophenylalanine

SMILES:
C(C1=C(C(=C(C(=C1F)F)F)F)F)[C@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.3365

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0186125

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₂₂N₂O₄

Molecular Weight:
246.30

Synonyms:
(2R)-2-ammonio-6-[(tert-butoxycarbonyl)amino]hexanoate

SMILES:
CC(C)(OC(NCCCC[C@@H](N)C(O)=O)=O)C

Tpsa:
101.65

Logp:
1.0933

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6