CS-0689964

4-Bromo-5-(trifluoromethyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 1211516-48-1

Select a Size

Pack Size SKU Availability Price
1g CS-0689964-1g In Stock ₹ 1,44,339.72

CS-0689964 - 1g

₹ 1,44,339.72

In Stock

Quantity

1

Base Price: ₹ 1,44,339.72

GST (18%): ₹ 25,981.15

Total Price: ₹ 1,70,320.87

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

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

Other Options

Image Product Name Manufacturer Price Range
AR02ED93
4-bromo-5-(trifluoromethyl)picolinic acid
Aaron Chemicals LLC --
BO28491
1211516-48-1 | 4-Bromo-5-(trifluoromethyl)picolinic acid
A2B Chem ₹ 1,61,366.16 - ₹ 3,57,897.48

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

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Img

ChemScene

CS-0689964

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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:
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

Img

ChemScene

CS-0689966

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

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

Tpsa:
29.96

Logp:
2.5817

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689967

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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:
C₁₀H₁₂Cl₂N₂O₂

Molecular Weight:
263.12

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=C(N=C(C=C1N)Cl)Cl

Tpsa:
65.21

Logp:
2.9259

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1