CS-0471109

3-Bromo-2-(difluoromethyl)-6-fluoropyridine

Manufacturer: ChemScene

CAS Number: 1803695-57-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0471109-250mg In Stock ₹ 30,972.72
1g CS-0471109-1g In Stock ₹ 76,918.44

CS-0471109 - 250mg

₹ 30,972.72

In Stock

Quantity

1

Base Price: ₹ 30,972.72

GST (18%): ₹ 5,575.09

Total Price: ₹ 36,547.81

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrF₃N

Molecular Weight

225.99

Synonyms

None

SMILES

FC(F)C1C(Br)=CC=C(F)N=1

Tpsa

12.89

Logp

2.9208

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY07265
1803695-57-9 | 3-Bromo-2-(difluoromethyl)-6-fluoropyridine
A2B Chem ₹ 43,293.36 - ₹ 2,55,824.40

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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-0471109

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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:
C₆H₃BrF₃N

Molecular Weight:
225.99

Synonyms:
None

SMILES:
FC(F)C1C(Br)=CC=C(F)N=1

Tpsa:
12.89

Logp:
2.9208

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471110

--


Purity:
98%

MDL No:
MFCD18415616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClF₂N₂O

Molecular Weight:
180.54

Synonyms:
None

SMILES:
FC(F)OC1N=C(Cl)C=CN=1

Tpsa:
35.01

Logp:
1.7314

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0471111

--


Purity:
98%

MDL No:
MFCD22012648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
1-(4-Fluoro-3-nitro-phenyl)-ethanol

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

Tpsa:
63.37

Logp:
1.7872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@]2([H])[C@@](OCC1)([H])CNC2

Tpsa:
50.8

Logp:
0.5941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0