CS-0568528

2-Chloro-3-methoxy-4-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1211588-85-0

Select a Size

Pack Size SKU Availability Price
1g CS-0568528-1g In Stock ₹ 1,51,612.32

CS-0568528 - 1g

₹ 1,51,612.32

In Stock

Quantity

1

Base Price: ₹ 1,51,612.32

GST (18%): ₹ 27,290.218

Total Price: ₹ 1,78,902.538

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClF₃NO

Molecular Weight

211.57

Synonyms

None

SMILES

FC(C1=C(OC)C(Cl)=NC=C1)(F)F

Tpsa

22.12

Logp

2.7624

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD50716
1211588-85-0 | Pyridine, 2-chloro-3-methoxy-4-(trifluoromethyl)-
A2B Chem ₹ 34,395.12 - ₹ 1,02,928.68

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-0568528

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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:
C₇H₅ClF₃NO

Molecular Weight:
211.57

Synonyms:
None

SMILES:
FC(C1=C(OC)C(Cl)=NC=C1)(F)F

Tpsa:
22.12

Logp:
2.7624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568529

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Purity:
98%

MDL No:
MFCD18257555

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O₄

Molecular Weight:
261.03

Synonyms:
None

SMILES:
O=C(C1=CC([N+]([O-])=O)=CN=C1Br)OC

Tpsa:
82.33

Logp:
1.5389

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0568531

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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:
C₉H₉BrF₃N

Molecular Weight:
268.07

Synonyms:
(R)-1-(3-bromo-5-(trifluoromethyl)phenyl)ethanamine

SMILES:
BrC1=CC([C@H](N)C)=CC(C(F)(F)F)=C1

Tpsa:
26.02

Logp:
3.4876

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃N

Molecular Weight:
223.62

Synonyms:
None

SMILES:
ClC1=CC([C@H](N)C)=CC(C(F)(F)F)=C1

Tpsa:
26.02

Logp:
3.3785

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1