CS-W008345

3-Bromo-2-chloro-5-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 71701-92-3

Select a Size

Pack Size SKU Availability Price
25g CS-W008345-25g In Stock ₹ 2,310.12
100g CS-W008345-100g In Stock ₹ 9,240.48
500g CS-W008345-500g In Stock ₹ 46,202.40

CS-W008345 - 25g

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD09878432

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂BrClF₃N

Molecular Weight

260.44

Synonyms

pyridine, 3-bromo-2-chloro-5-(trifluoromethyl)-

SMILES

FC(C1=CN=C(Cl)C(Br)=C1)(F)F

Tpsa

12.89

Logp

3.5163

H Acceptors

1

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P261-P264-P264-P270-P270-P302+P352

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ChemScene

CS-W008345

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Purity:
98%

MDL No:
MFCD09878432

Storage:
4°C

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

Molecular Formula:
C₆H₂BrClF₃N

Molecular Weight:
260.44

Synonyms:
pyridine, 3-bromo-2-chloro-5-(trifluoromethyl)-

SMILES:
FC(C1=CN=C(Cl)C(Br)=C1)(F)F

Tpsa:
12.89

Logp:
3.5163

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W008346

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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:
C₈H₇ClO₂

Molecular Weight:
170.59

Synonyms:
4-Chloro-o-toluic Acid

SMILES:
C1=CC(=CC(=C1C(O)=O)C)Cl

Tpsa:
37.3

Logp:
2.34662

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W008347

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Purity:
98%

MDL No:
MFCD00024233

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄ClNO₃

Molecular Weight:
173.55

Synonyms:
phenol, 2-chloro-6-nitro-; 2-Chloro-6-nitrophenol

SMILES:
OC1=C([N+]([O-])=O)C=CC=C1Cl

Tpsa:
63.37

Logp:
1.9538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W008348

--


Purity:
98%

MDL No:
MFCD00010876

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄F₂N₂O₂

Molecular Weight:
174.10

Synonyms:
Benzenamine, 4,5-difluoro-2-nitro-

SMILES:
NC1=CC(F)=C(F)C=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
1.4552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1