CS-0451289

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

Manufacturer: ChemScene

CAS Number: 33468-32-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0451289-100mg In Stock ₹ 8,727.12
250mg CS-0451289-250mg In Stock ₹ 14,801.88
500mg CS-0451289-500mg In Stock ₹ 25,496.88
1g CS-0451289-1g In Stock ₹ 35,592.96

CS-0451289 - 100mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

2-Methyl-L-tryptophan

SMILES

C=12C(=C(C)NC1C=CC=C2)C[C@@H](C(O)=O)N

Tpsa

79.11

Logp

1.43072

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG07832
33468-32-5 | 2-Methyl-l-tryptophan
A2B Chem ₹ 16,940.88 - ₹ 33,197.28

Related Products

Img

ChemScene

CS-0471402

--

Img

ChemScene

CS-0186122

--

Img

ChemScene

CS-0524341

--

Img

ChemScene

CS-0447803

--

Img

ChemScene

CS-0506005

--

Img

ChemScene

CS-0270262

--

Img

ChemScene

CS-0314380

--

Img

ChemScene

CS-0335411

--

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-0451289

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
2-Methyl-L-tryptophan

SMILES:
C=12C(=C(C)NC1C=CC=C2)C[C@@H](C(O)=O)N

Tpsa:
79.11

Logp:
1.43072

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0451291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂F₃N₃O

Molecular Weight:
316.11

Synonyms:
2-[2-(CHLOROACETYLAMINO)ETHYL]-3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE

SMILES:
FC(F)(F)C=1C=NC(=C(C1)Cl)NCCNC(CCl)=O

Tpsa:
54.02

Logp:
2.5207

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0451292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
Ethyl 3-cyano-4-(dimethylamino)-2-oxobut-3-enoate

SMILES:
CCOC(=O)C(=O)/C(=C/N(C)C)/C#N

Tpsa:
70.4

Logp:
0.08768

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0451293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
5'-FLUORO-2'-HYDROXY-2-PHENYLACETOPHENONE

SMILES:
C1=CC=C(C=C1)CC(=O)C2=C(C=CC(=C2)F)O

Tpsa:
37.3

Logp:
2.9567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3