CS-0275315

2-((1-(Pyridin-2-yl)ethyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1038341-14-8

Select a Size

Pack Size SKU Availability Price
1g CS-0275315-1g In Stock ₹ 70,587.00
5g CS-0275315-5g In Stock ₹ 2,11,076.52
10g CS-0275315-10g In Stock ₹ 3,51,651.60

CS-0275315 - 1g

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O

Molecular Weight

166.22

Synonyms

2-(1-Pyridin-2-yl-ethylaMino)-ethanol

SMILES

CC(C1=CC=CC=N1)NCCO

Tpsa

45.15

Logp

0.7245

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV90739
1038341-14-8 | 2-((1-(Pyridin-2-yl)ethyl)amino)ethanol
A2B Chem --

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

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Img

ChemScene

CS-0275315

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
2-(1-Pyridin-2-yl-ethylaMino)-ethanol

SMILES:
CC(C1=CC=CC=N1)NCCO

Tpsa:
45.15

Logp:
0.7245

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0275316

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
5-Isoquinolineacetic acid, alpha-methyl-

SMILES:
CC(C1=CC=CC2=C1C=CN=C2)C(O)=O

Tpsa:
50.19

Logp:
2.4229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0275317

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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:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CC(C1=CC=CC2=C1C=CN=C2)C(OC)=O

Tpsa:
39.19

Logp:
2.5113

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0275318

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC(C1=CC=CN=C1)(N)CO

Tpsa:
59.14

Logp:
0.2478

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2