CS-0608857

Methyl 4-bromo-6-(trifluoromethyl)picolinate

Manufacturer: ChemScene

CAS Number: 1211579-71-3

Select a Size

Pack Size SKU Availability Price
1g CS-0608857-1g In Stock ₹ 4,45,682.04
5g CS-0608857-5g In Stock ₹ 12,76,726.32
10g CS-0608857-10g In Stock ₹ 18,89,678.16

CS-0608857 - 1g

₹ 4,45,682.04

In Stock

Quantity

1

Base Price: ₹ 4,45,682.04

GST (18%): ₹ 80,222.767

Total Price: ₹ 5,25,904.807

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₃NO₂

Molecular Weight

284.03

Synonyms

Methyl 4-bromo-6-trifluoromethylpyridine-2-carboxylate

SMILES

O=C(C1=NC(C(F)(F)F)=CC(Br)=C1)OC

Tpsa

39.19

Logp

2.6495

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0608857

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
Methyl 4-bromo-6-trifluoromethylpyridine-2-carboxylate

SMILES:
O=C(C1=NC(C(F)(F)F)=CC(Br)=C1)OC

Tpsa:
39.19

Logp:
2.6495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
O=C(CCC1)C[C@@]21CCC[C@@H]2C=C

Tpsa:
17.07

Logp:
3.102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O

Molecular Weight:
213.03

Synonyms:
6-chloroimidazo[1,2-a]pyridin-8-ol hydrochloride

SMILES:
OC1=CC(Br)=CN2C1=NC=C2

Tpsa:
37.53

Logp:
1.8024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0608860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
8-oxo-5,6,7-trihydronaphthalenecarbonitrile

SMILES:
N#CC(C=CC=C1CCC2)=C1C2=O

Tpsa:
40.86

Logp:
2.07728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0