CS-0689962

3-Bromo-n-methoxy-n-methyl-5-(trifluoromethyl)picolinamide

Manufacturer: ChemScene

CAS Number: 1211515-76-2

Select a Size

Pack Size SKU Availability Price
5g CS-0689962-5g In Stock ₹ 1,85,298.00

CS-0689962 - 5g

₹ 1,85,298.00

In Stock

Quantity

1

Base Price: ₹ 1,85,298.00

GST (18%): ₹ 33,353.64

Total Price: ₹ 2,18,651.64

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrF₃N₂O₂

Molecular Weight

313.07

Synonyms

None

SMILES

CN(C(=O)C1=C(C=C(C=N1)C(F)(F)F)Br)OC

Tpsa

42.43

Logp

2.4963

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX50660
1211515-76-2 | 3-Bromo-N-methoxy-N-methyl-5-(trifluoromethyl)picolinamide
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

Show Difference

Img

ChemScene

CS-0689962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃N₂O₂

Molecular Weight:
313.07

Synonyms:
None

SMILES:
CN(C(=O)C1=C(C=C(C=N1)C(F)(F)F)Br)OC

Tpsa:
42.43

Logp:
2.4963

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC(C)(C)C1=NC=C2CNCCC2=N1

Tpsa:
37.81

Logp:
1.4198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0689964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃NO₂

Molecular Weight:
270.00

Synonyms:
None

SMILES:
C1=C(C(=CN=C1C(=O)O)C(F)(F)F)Br

Tpsa:
50.19

Logp:
2.5611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

SMILES:
CC1=NC(=C(C=C1)C(F)(F)F)C(=O)O

Tpsa:
50.19

Logp:
2.10702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1