AR00140P

Pyridine, 3-bromo-4-ethyl-5-fluoro-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1374655-69-2

Select a Size

Pack Size SKU Availability Price
100mg AR00140P-100mg In Stock ₹ 4,705.80
1g AR00140P-1g In Stock ₹ 20,448.84

AR00140P - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Mdl Number

MFCD23140982

Molecular Formula

C7H7BrFN

Molecular Weight

204.0396

Chemical Name

Pyridine, 3-bromo-4-ethyl-5-fluoro-

Smiles

CCc1c(F)cncc1Br

Other Options

Image Product Name Manufacturer Price Range
50-245-7627
eMolecules​ AstaTech / 3-BROMO-4-ETHYL-5-FLUOROPYRIDINE / 0.1g / 721754318 / 81976 / 95.000 / 1374655-69-2 / MFCD23140982 / 204.042 / C7H7BrFN
eMolecules​ ₹ 11,838.94
50-214-1002
eMolecules​ 3-Bromo-4-ethyl-5-fluoropyridine | 1374655-69-2 | MFCD23140982 | 1g
eMolecules​ ₹ 38,287.24
CS-0152549
3-Bromo-4-ethyl-5-fluoropyridine
ChemScene ₹ 4,534.68 - ₹ 17,967.60
AA50765
1374655-69-2 | 3-Bromo-4-ethyl-5-fluoropyridine
A2B Chem ₹ 4,534.68 - ₹ 19,422.12

Compare Similar Items

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Img

Aaron Chemicals LLC

AR00140P

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Mdl Number:
MFCD23140982

Molecular Formula:
C7H7BrFN

Molecular Weight:
204.0396

Chemical Name:
Pyridine, 3-bromo-4-ethyl-5-fluoro-

Smiles:
CCc1c(F)cncc1Br

Img

Aaron Chemicals LLC

AR00140T

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Mdl Number:
MFCD18208215

Molecular Formula:
C10H9FO

Molecular Weight:
164.1763

Chemical Name:
1H-Inden-1-one, 7-fluoro-2,3-dihydro-4-methyl-

Smiles:
O=C1CCc2c1c(F)ccc2C

Img

Aaron Chemicals LLC

AR001413

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Mdl Number:
MFCD32206573

Molecular Formula:
C105H91BrO14

Molecular Weight:
1656.7416

Chemical Name:
Benzene, 1,3-bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]-5-(bromomethyl)-

Smiles:
BrCc1cc(OCc2cc(OCc3cc(OCc4ccccc4)cc(c3)OCc3ccccc3)cc(c2)OCc2cc(OCc3ccccc3)cc(c2)OCc2ccccc2)cc(c1)OCc1cc(OCc2cc(OCc3ccccc3)cc(c2)OCc2ccccc2)cc(c1)OCc1cc(OCc2ccccc2)cc(c1)OCc1ccccc1

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Aaron Chemicals LLC

AR00142A

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Mdl Number:
MFCD30145919

Molecular Formula:
C16H22F2

Molecular Weight:
252.3427

Chemical Name:
Benzene, 2,3-difluoro-1-methyl-4-(trans-4-propylcyclohexyl)-

Smiles:
CCC[C@@H]1CC[C@H](CC1)c1ccc(c(c1F)F)C