CS-0457016

(S)-2-amino-2-(1H-indol-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213433-55-6

Select a Size

Pack Size SKU Availability Price
1g CS-0457016-1g In Stock ₹ 1,32,361.32
2.5g CS-0457016-2.5g In Stock ₹ 2,59,161.24
5g CS-0457016-5g In Stock ₹ 3,83,223.24
10g CS-0457016-10g In Stock ₹ 5,68,032.84

CS-0457016 - 1g

₹ 1,32,361.32

In Stock

Quantity

1

Base Price: ₹ 1,32,361.32

GST (18%): ₹ 23,825.038

Total Price: ₹ 1,56,186.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

None

SMILES

OC[C@@H](N)C1=CC=CC2=C1C=CN2

Tpsa

62.04

Logp

1.16

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM26495
1213433-55-6 | (S)-2-amino-2-(1H-indol-4-yl)ethan-1-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0457016

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
OC[C@@H](N)C1=CC=CC2=C1C=CN2

Tpsa:
62.04

Logp:
1.16

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0457017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
(S)-amino(5-bromopyridin-2-yl)acetic acid

SMILES:
O=C(O)[C@@H](N)C1=NC=C(Br)C=C1

Tpsa:
76.21

Logp:
0.9285

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0457018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
5-ACETYL-6-METHYL-2-PIPERIDINONICOTINONITRILE

SMILES:
N#CC1=CC(C(C)=O)=C(C)N=C1N2CCCCC2

Tpsa:
56.99

Logp:
2.4546

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₆

Molecular Weight:
325.36

Synonyms:
N-Boc-2,3-dimethoxy-D-phenylalanine

SMILES:
COC1=C(OC)C(C[C@@H](NC(=O)OC(C)(C)C)C(=O)O)=CC=C1

Tpsa:
94.09

Logp:
2.2242

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6