CS-0698054

Methyl 4-bromo-5-(trifluoromethyl)picolinate

Manufacturer: ChemScene

CAS Number: 1256836-50-6

Select a Size

Pack Size SKU Availability Price
1g CS-0698054-1g In Stock ₹ 4,79,307.12

CS-0698054 - 1g

₹ 4,79,307.12

In Stock

Quantity

1

Base Price: ₹ 4,79,307.12

GST (18%): ₹ 86,275.282

Total Price: ₹ 5,65,582.402

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₃NO₂

Molecular Weight

284.03

Synonyms

None

SMILES

COC(=O)C1=NC=C(C(Br)=C1)C(F)(F)F

Tpsa

39.19

Logp

2.6495

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU96194
1256836-50-6 | methyl 4-bromo-5-(trifluoromethyl)picolinate
A2B Chem --

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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-0698054

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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:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
None

SMILES:
COC(=O)C1=NC=C(C(Br)=C1)C(F)(F)F

Tpsa:
39.19

Logp:
2.6495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂S

Molecular Weight:
174.31

Synonyms:
None

SMILES:
CC(C)NC(=S)NC(C)(C)C

Tpsa:
24.06

Logp:
1.6574

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0698056

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₂₄H₁₇Cl₃N₄

Molecular Weight:
467.78

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(NC2=CC3=NC4=CC=CC=C4N(C4=CC=C(Cl)C=C4)C3=CC2=N)C=C1

Tpsa:
53.7

Logp:
7.08197

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0698058

--


Purity:
98%

MDL No:
MFCD12923311

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC(C(C)=O)CCCCCC(O)=O

Tpsa:
54.37

Logp:
2.2466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7