CS-0869162

3,4-Dichloro-2-isobutoxypyridine

Manufacturer: ChemScene

CAS Number: 1881294-98-9

Select a Size

Pack Size SKU Availability Price
5g CS-0869162-5g In Stock ₹ 1,33,045.80

CS-0869162 - 5g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Cl₂NO

Molecular Weight

220.10

Synonyms

None

SMILES

CC(C)COC1=NC=CC(=C1Cl)Cl

Tpsa

22.12

Logp

3.4232

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I2X2
3,4-dichloro-2-(2-methylpropoxy)pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42490
1881294-98-9 | 3,4-dichloro-2-(2-methylpropoxy)pyridine
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0869162

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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:
C₉H₁₁Cl₂NO

Molecular Weight:
220.10

Synonyms:
None

SMILES:
CC(C)COC1=NC=CC(=C1Cl)Cl

Tpsa:
22.12

Logp:
3.4232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869163

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO₂

Molecular Weight:
185.20

Synonyms:
None

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

Tpsa:
42.35

Logp:
1.9611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869164

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄O

Molecular Weight:
273.02

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)C(F)(F)F)F)Br

Tpsa:
9.23

Logp:
3.6156

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0869165

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO₂

Molecular Weight:
185.20

Synonyms:
None

SMILES:
CCCCOC1=NC(=C(C=C1)O)F

Tpsa:
42.35

Logp:
2.1052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4