CS-0457021

(S)-2-(1-aminoethyl)-5-methylphenol

Manufacturer: ChemScene

CAS Number: 1213532-58-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0457021-2.5g In Stock ₹ 1,17,645.00
5g CS-0457021-5g In Stock ₹ 1,73,943.48
10g CS-0457021-10g In Stock ₹ 2,57,706.72

CS-0457021 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO

Molecular Weight

151.21

Synonyms

2-((1S)-1-AMINOETHYL)-5-METHYLPHENOL

SMILES

OC1=CC(C)=CC=C1[C@@H](N)C

Tpsa

46.25

Logp

1.72032

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE65689
1213532-58-1 | 2-((1S)-1-AMINOETHYL)-5-METHYLPHENOL
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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0457021

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
2-((1S)-1-AMINOETHYL)-5-METHYLPHENOL

SMILES:
OC1=CC(C)=CC=C1[C@@H](N)C

Tpsa:
46.25

Logp:
1.72032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0457022

--


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-0457023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
(2R)-2-Amino-2-(2,3-difluorophenyl)ethanol

SMILES:
OC[C@H](N)C1=CC=CC(F)=C1F

Tpsa:
46.25

Logp:
0.9569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0457024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O

Molecular Weight:
180.18

Synonyms:
5-((1S)-1-AMINO-2-HYDROXYETHYL)-2-FLUOROBENZENECARBONITRILE

SMILES:
N#CC1=CC([C@H](N)CO)=CC=C1F

Tpsa:
70.04

Logp:
0.68948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2