CS-0850390

2-Bromo-3-(trifluoromethyl)isonicotinic acid

Manufacturer: ChemScene

CAS Number: 1227579-93-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0850390-50mg In Stock ₹ 41,753.28
100mg CS-0850390-100mg In Stock ₹ 62,544.36
250mg CS-0850390-250mg In Stock ₹ 89,324.64
500mg CS-0850390-500mg In Stock ₹ 1,40,660.64
1g CS-0850390-1g In Stock ₹ 1,80,446.04
5g CS-0850390-5g In Stock ₹ 5,23,541.64

CS-0850390 - 50mg

₹ 41,753.28

In Stock

Quantity

1

Base Price: ₹ 41,753.28

GST (18%): ₹ 7,515.59

Total Price: ₹ 49,268.87

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

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

Tpsa

50.19

Logp

2.5611

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0850390

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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:
C₇H₃BrF₃NO₂

Molecular Weight:
270.00

Synonyms:
None

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

Tpsa:
50.19

Logp:
2.5611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0850391

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C(C1=NC(OC)=C(N)N=C1)OC

Tpsa:
87.33

Logp:
-0.146

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0850392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₃

Molecular Weight:
213.62

Synonyms:
None

SMILES:
O=C(C1=CC(C(C)=O)=CN=C1Cl)OC

Tpsa:
56.26

Logp:
1.7242

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0850393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=C(C1=NC=C(NC)N=C1)OC

Tpsa:
64.11

Logp:
0.3049

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2