CS-0691128

(s)-2-Amino-2-(6-methoxypyridin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213910-84-9

Select a Size

Pack Size SKU Availability Price
1g CS-0691128-1g In Stock ₹ 84,789.96

CS-0691128 - 1g

₹ 84,789.96

In Stock

Quantity

1

Base Price: ₹ 84,789.96

GST (18%): ₹ 15,262.193

Total Price: ₹ 1,00,052.153

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

None

SMILES

COC1=CC=CC(=N1)[C@@H](CO)N

Tpsa

68.37

Logp

0.0823

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE65417
1213910-84-9 | (S)-2-Amino-2-(6-methoxypyridin-2-yl)ethanol
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

Precautionary Statements

P264-P280-P302+P352-P362

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ChemScene

CS-0691128

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
COC1=CC=CC(=N1)[C@@H](CO)N

Tpsa:
68.37

Logp:
0.0823

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0691129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)[C@H](C=C)N)F

Tpsa:
35.25

Logp:
2.0201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0691130

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)[C@@H](CC#N)N)OC

Tpsa:
59.04

Logp:
1.9171

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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CS-0691131

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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:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
None

SMILES:
CCC[C@@H](C1=C(C=CC(=C1)F)Br)N

Tpsa:
26.02

Logp:
3.3881

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3