CS-0365232

2-Chloro-6-isobutoxypyridine

Manufacturer: ChemScene

CAS Number: 108122-43-6

Select a Size

Pack Size SKU Availability Price
1g CS-0365232-1g In Stock ₹ 58,351.92

CS-0365232 - 1g

₹ 58,351.92

In Stock

Quantity

1

Base Price: ₹ 58,351.92

GST (18%): ₹ 10,503.346

Total Price: ₹ 68,855.266

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO

Molecular Weight

185.65

Synonyms

2-Chloro-6-(2-methylpropoxy)pyridine

SMILES

CC(C)COC1=CC=CC(Cl)=N1

Tpsa

22.12

Logp

2.7698

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI07304
108122-43-6 | 2-Chloro-6-(2-methylpropoxy)pyridine
A2B Chem ₹ 17,625.36 - ₹ 1,07,548.92

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0365232

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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:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
2-Chloro-6-(2-methylpropoxy)pyridine

SMILES:
CC(C)COC1=CC=CC(Cl)=N1

Tpsa:
22.12

Logp:
2.7698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0365233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO

Molecular Weight:
269.73

Synonyms:
OTAVA-BB 1151671

SMILES:
COC1=CC=C2C=C(C3=CC=CC=C3)C(Cl)=NC2=C1

Tpsa:
22.12

Logp:
4.5638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0365234

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂

Molecular Weight:
216.67

Synonyms:
2-chloro-3-cyano-8-ethylquinoline

SMILES:
CCC1=CC=CC2=CC(=C(Cl)N=C12)C#N

Tpsa:
36.68

Logp:
3.32228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0365235

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂

Molecular Weight:
285.13

Synonyms:
None

SMILES:
ClC1=CC(CNC(CCl)=O)=C(O)C2=C1C=CC=N2

Tpsa:
62.22

Logp:
2.4488

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3