CS-0869168

3-Chloro-2-fluoro-6-isobutoxypyridine

Manufacturer: ChemScene

CAS Number: 1881295-04-0

Select a Size

Pack Size SKU Availability Price
5g CS-0869168-5g In Stock ₹ 1,32,874.68

CS-0869168 - 5g

₹ 1,32,874.68

In Stock

Quantity

1

Base Price: ₹ 1,32,874.68

GST (18%): ₹ 23,917.442

Total Price: ₹ 1,56,792.122

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClFNO

Molecular Weight

203.64

Synonyms

None

SMILES

CC(C)COC1=NC(=C(C=C1)Cl)F

Tpsa

22.12

Logp

2.9089

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0869168

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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:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

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

Tpsa:
22.12

Logp:
2.9089

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrF₃O

Molecular Weight:
297.11

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C=C1)C(F)(F)F)Br

Tpsa:
9.23

Logp:
4.6468

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₄O

Molecular Weight:
228.57

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)OCC(F)(F)F)F

Tpsa:
9.23

Logp:
3.4202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
None

SMILES:
CC(C)OC1=C(C=CC(=C1F)O)F

Tpsa:
29.46

Logp:
2.4576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2