CS-0835618

6-Bromo-2-(trifluoromethyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 749875-13-6

Select a Size

Pack Size SKU Availability Price
1g CS-0835618-1g In Stock ₹ 2,32,979.88
5g CS-0835618-5g In Stock ₹ 6,60,951.00
10g CS-0835618-10g In Stock ₹ 9,75,982.92

CS-0835618 - 1g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrF₃NO₂

Molecular Weight

270.00

Synonyms

None

SMILES

O=C(C1=CC=C(Br)N=C1C(F)(F)F)O

Tpsa

50.19

Logp

2.5611

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX33564
749875-13-6 | 6-BROMO-2-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXYLIC ACID
A2B Chem ₹ 38,416.44 - ₹ 3,52,763.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0835618

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₃BrF₃NO₂

Molecular Weight:
270.00

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)N=C1C(F)(F)F)O

Tpsa:
50.19

Logp:
2.5611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0835619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂NO₃S

Molecular Weight:
256.11

Synonyms:
None

SMILES:
O=S(C1=CC(OC)=C(Cl)C=C1Cl)(N)=O

Tpsa:
69.39

Logp:
1.6494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₅S

Molecular Weight:
266.70

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC)C(OCOC)=C1)(Cl)=O

Tpsa:
61.83

Logp:
1.6054

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0835621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₄N

Molecular Weight:
199.53

Synonyms:
None

SMILES:
FC(C1=CN=C(F)C=C1Cl)(F)F

Tpsa:
12.89

Logp:
2.8929

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0