AR001Q0N

Butanoic acid, 4-(4-bromophenoxy)-, ethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 157245-87-9

Select a Size

Pack Size SKU Availability Price
250mg AR001Q0N-250mg In Stock ₹ 5,475.84
1g AR001Q0N-1g In Stock ₹ 13,005.12
5g AR001Q0N-5g In Stock ₹ 39,785.40

AR001Q0N - 250mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Mdl Number

MFCD22381258

Molecular Formula

C12H15BrO3

Molecular Weight

287.1497

Chemical Name

Butanoic acid, 4-(4-bromophenoxy)-, ethyl ester

Smiles

CCOC(=O)CCCOc1ccc(cc1)Br

Other Options

Image Product Name Manufacturer Price Range
50-214-4344
eMolecules​ ETHYL 4-(4-BROMOPHENOXY)BUTANOATE | 157245-87-9 | MFCD22381258 | 1g
eMolecules​ ₹ 14,070.34
CS-0059806
ETHYL 4-(4-BROMOPHENOXY)BUTANOATE
ChemScene ₹ 12,491.76 - ₹ 55,442.88
AA79275
157245-87-9 | Ethyl 4-(4-bromophenoxy)butanoate
A2B Chem ₹ 5,219.16 - ₹ 34,994.04

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Show Difference

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Aaron Chemicals LLC

AR001Q0N

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Mdl Number:
MFCD22381258

Molecular Formula:
C12H15BrO3

Molecular Weight:
287.1497

Chemical Name:
Butanoic acid, 4-(4-bromophenoxy)-, ethyl ester

Smiles:
CCOC(=O)CCCOc1ccc(cc1)Br

Img

Aaron Chemicals LLC

AR001Q0Y

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Mdl Number:
MFCD10001377

Molecular Formula:
C46H45N3O7

Molecular Weight:
751.8654

Chemical Name:
4-Oxazolidinecarboxylic acid, 3-[(2S)-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1,5-dioxo-5-[(triphenylmethyl)amino]pentyl]-2,2,5-trimethyl-, (4S,5R)-

Smiles:
O=C(N[C@H](C(=O)N1[C@H](C(=O)O)[C@H](OC1(C)C)C)CCC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2-c2c1cccc2

Img

Aaron Chemicals LLC

AR001Q11

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Mdl Number:
MFCD03411995

Molecular Formula:
C26H35F3O6

Molecular Weight:
500.5477

Chemical Name:
5-HEPTENOIC ACID, 7-[(1R,2R,3R,5S)-3,5-DIHYDROXY-2-[(1E,3R)-3-HYDROXY-4-[3-(TRIFLUOROMETHYL)PHENOXY]-1-BUTEN-1-YL]CYCLOPENTYL]-, 1-METHYLETHYL ESTER, (5Z)-

Smiles:
CC(OC(=O)CCCC=CC[C@H]1[C@@H](O)C[C@H]([C@@H]1C=C[C@H](COc1cccc(c1)C(F)(F)F)O)O)C

Img

Aaron Chemicals LLC

AR001Q1I

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Mdl Number:
MFCD25960782

Molecular Formula:
C10H9NO4

Molecular Weight:
207.1828

Chemical Name:
Benzoic acid, 4-nitro-, 2-propen-1-yl ester

Smiles:
C=CCOC(=O)c1ccc(cc1)[N+](=O)[O-]