CS-0318777

Methyl 2-amino-3-(1H-indol-3-yl)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 114524-80-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0318777-250mg In Stock ₹ 27,892.56
1g CS-0318777-1g In Stock ₹ 56,384.04

CS-0318777 - 250mg

₹ 27,892.56

In Stock

Quantity

1

Base Price: ₹ 27,892.56

GST (18%): ₹ 5,020.661

Total Price: ₹ 32,913.221

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

DL-Alpha-Methyltryptophan Methyl Ester Hydrochloride

SMILES

CC(CC1=CNC2=CC=CC=C12)(C(=O)OC)N

Tpsa

68.11

Logp

1.6008

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318777

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
DL-Alpha-Methyltryptophan Methyl Ester Hydrochloride

SMILES:
CC(CC1=CNC2=CC=CC=C12)(C(=O)OC)N

Tpsa:
68.11

Logp:
1.6008

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0318778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
2-(3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)-2-oxoacetic acid

SMILES:
C1=CC=C2C(=C1)C3=C(CCN(C3)C(=O)C(=O)O)N2

Tpsa:
73.4

Logp:
1.1372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0318779

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
2,4-dihydroxy-3-methylbenzohydrazide(SALTDATA

SMILES:
CC1=C(O)C(C(NN)=O)=CC=C1O

Tpsa:
95.58

Logp:
0.00972

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0318780

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
5-oxo-1-(1,1,3,3-tetramethylbutyl)pyrrolidine-3-carboxylic acid

SMILES:
CC(C)(C)CC(C)(C)N1CC(CC1=O)C(=O)O

Tpsa:
57.61

Logp:
2.1343

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3