CS-0506564

2-Isobutoxypyridine

Manufacturer: ChemScene

CAS Number: 1216841-32-5

Select a Size

Pack Size SKU Availability Price
5g CS-0506564-5g In Stock ₹ 1,45,623.12

CS-0506564 - 5g

₹ 1,45,623.12

In Stock

Quantity

1

Base Price: ₹ 1,45,623.12

GST (18%): ₹ 26,212.162

Total Price: ₹ 1,71,835.282

Purity

98%

MDL No

MFCD20278145

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO

Molecular Weight

151.21

Synonyms

2-(2-methylpropoxy)pyridine

SMILES

CC(C)COC1=NC=CC=C1

Tpsa

22.12

Logp

2.1164

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI14129
1216841-32-5 | 2-Isobutoxypyridine
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-0506564

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Purity:
98%

MDL No:
MFCD20278145

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
2-(2-methylpropoxy)pyridine

SMILES:
CC(C)COC1=NC=CC=C1

Tpsa:
22.12

Logp:
2.1164

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0506565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
(S)-1-(3-CHLOROPHENOXY)-3-AMINOPROPAN-2-OL

SMILES:
O[C@@H](CN)COC1=CC=CC(Cl)=C1

Tpsa:
55.48

Logp:
1.0384

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0506566

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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:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
2-hydroxy-1,2-bis(3-methylphenyl)ethanone

SMILES:
OC(C1=CC=CC(C)=C1)C(C2=CC=CC(C)=C2)=O

Tpsa:
37.3

Logp:
3.21974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
2-(7-Oxo-5H-pyrrolo[3,4-b]pyridin-6(7h)-yl)-2-phenylacetic acid

SMILES:
O=C(O)C(N1C(C2=NC=CC=C2C1)=O)C3=CC=CC=C3

Tpsa:
70.5

Logp:
1.8633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3