CS-0104762

2-Acetamido-3-(5-methyl-1H-indol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 71953-90-7

Select a Size

Pack Size SKU Availability Price
1g CS-0104762-1g In Stock ₹ 17,368.68
5g CS-0104762-5g In Stock ₹ 37,047.48

CS-0104762 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

MFCD00055984

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₃

Molecular Weight

260.29

Synonyms

N-Acetyl-5-Methyl-DL-Tryptophan

SMILES

O=C(O)C(CC1=CNC2=C1C=C(C)C=C2)NC(C)=O

Tpsa

82.19

Logp

1.60812

H Acceptors

2

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC65254
71953-90-7 | N-Acetyl-5-methyl-dl-tryptophan
A2B Chem ₹ 6,930.36 - ₹ 34,651.80

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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-0104762

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Purity:
98%

MDL No:
MFCD00055984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
N-Acetyl-5-Methyl-DL-Tryptophan

SMILES:
O=C(O)C(CC1=CNC2=C1C=C(C)C=C2)NC(C)=O

Tpsa:
82.19

Logp:
1.60812

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0104763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
None

SMILES:
N[C@@H](COC1CCOCC1)C(O)=O

Tpsa:
81.78

Logp:
-0.4061

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0104764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

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

Tpsa:
82.19

Logp:
1.60812

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0104765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₆

Molecular Weight:
289.32

Synonyms:
None

SMILES:
OC([C@@H](NC(OC(C)(C)C)=O)COC1CCCCO1)=O

Tpsa:
94.09

Logp:
1.5075

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5