CS-0748877

1-((6-Aminopyridin-3-yl)oxy)-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 1253911-35-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

None

SMILES

CC(C)(O)COC1=CC=C(N)N=C1

Tpsa

68.37

Logp

0.8135

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL53146
1253911-35-1 | 1-[(6-aminopyridin-3-yl)oxy]-2-methylpropan-2-ol
A2B Chem ₹ 67,421.28 - ₹ 2,40,680.28

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0748877

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CC(C)(O)COC1=CC=C(N)N=C1

Tpsa:
68.37

Logp:
0.8135

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0748878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
None

SMILES:
CC(=O)C1CC2(CC2)C1

Tpsa:
17.07

Logp:
1.7656

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₄N₄O

Molecular Weight:
100.08

Synonyms:
None

SMILES:
NC1=NN=C(N)O1

Tpsa:
90.96

Logp:
-0.766

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0748880

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
None

SMILES:
C[C@H](O)C1=CC(C)=CC=C1F

Tpsa:
20.23

Logp:
2.18742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1