CS-0200137

(S)-3-Amino-4-(1-methyl-1H-indol-3-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1313277-94-9

Select a Size

Pack Size SKU Availability Price
1g CS-0200137-1g In Stock ₹ 70,929.24

CS-0200137 - 1g

₹ 70,929.24

In Stock

Quantity

1

Base Price: ₹ 70,929.24

GST (18%): ₹ 12,767.263

Total Price: ₹ 83,696.503

Purity

97%

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

(S)-4-(1-Methyl-1H-indol-3-yl)-beta-hoMoalanine

SMILES

CN1C=C(C[C@@H](CC(=O)O)N)C2=CC=CC=C21

Tpsa

68.25

Logp

1.5228

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA41183
1313277-94-9 | (S)-3-Amino-4-(1-methyl-1H-indol-3-yl)butanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0200137

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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:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
(S)-4-(1-Methyl-1H-indol-3-yl)-beta-hoMoalanine

SMILES:
CN1C=C(C[C@@H](CC(=O)O)N)C2=CC=CC=C21

Tpsa:
68.25

Logp:
1.5228

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0200138

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₅

Molecular Weight:
296.32

Synonyms:
3-(5-METHOXYPYRIDIN-2-YL)-N-BOC-DL-ALANINE

SMILES:
CC(C)(OC(NC(C(O)=O)CC1=NC=C(OC)C=C1)=O)C

Tpsa:
97.75

Logp:
1.6106

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0200139

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
CC1=NC(=C2C(=N1)C=CS2)C(=O)O

Tpsa:
63.08

Logp:
1.69792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0200140

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₆

Molecular Weight:
300.31

Synonyms:
1H-Pyrrole-2-carboxylic acid, 1-(2,2-diethoxyethyl)-5-nitro-, ethyl ester

SMILES:
CCOC(CN1C(=CC=C1[N+](=O)[O-])C(=O)OCC)OCC

Tpsa:
92.83

Logp:
1.9721

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
9