CS-0693959

2,4-Dimethoxy-5-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1227570-73-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0693959-250mg In Stock ₹ 6,502.56
1g CS-0693959-1g In Stock ₹ 12,320.64

CS-0693959 - 250mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃NO₂

Molecular Weight

207.15

Synonyms

None

SMILES

FC(C1=CN=C(OC)C=C1OC)(F)F

Tpsa

31.35

Logp

2.1176

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE23467
1227570-73-1 | Pyridine, 2,4-dimethoxy-5-(trifluoromethyl)-
A2B Chem ₹ 4,106.88 - ₹ 13,432.92

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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

Show Difference

Img

ChemScene

CS-0693959

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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:
C₈H₈F₃NO₂

Molecular Weight:
207.15

Synonyms:
None

SMILES:
FC(C1=CN=C(OC)C=C1OC)(F)F

Tpsa:
31.35

Logp:
2.1176

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0693963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
FC(C1=CN=C(OC)C(C)=C1)(F)F

Tpsa:
22.12

Logp:
2.41742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0693964

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₄₄H₈₃N₃O₆

Molecular Weight:
750.15

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCOCCOC(CCN(CCC(OCCOCCCCCCCCCCCCCC)=O)CCCN1C=NC=C1)=O

Tpsa:
92.12

Logp:
10.8772

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
42

Img

ChemScene

CS-0693966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Br₂NO₂S

Molecular Weight:
343.04

Synonyms:
None

SMILES:
O=C(OCC)C(Br)C1=C(C)SC(Br)=N1

Tpsa:
39.19

Logp:
3.21312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3