AR000THQ

Butanoic acid, 4-bromo-, phenylmethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 126430-46-4

Select a Size

Pack Size SKU Availability Price
250mg AR000THQ-250mg In Stock ₹ 356.00
1g AR000THQ-1g In Stock ₹ 445.00
5g AR000THQ-5g In Stock ₹ 1,246.00
25g AR000THQ-25g In Stock ₹ 5,518.00
100g AR000THQ-100g In Stock ₹ 21,894.00

AR000THQ - 250mg

₹ 356.00

In Stock

Quantity

1

Base Price: ₹ 356.00

GST (18%): ₹ 64.08

Total Price: ₹ 420.08

Mdl Number

MFCD00143681

Molecular Formula

C11H13BrO2

Molecular Weight

257.1237

Chemical Name

Butanoic acid, 4-bromo-, phenylmethyl ester

Smiles

BrCCCC(=O)OCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
50-213-7220
eMolecules​ Benzyl 4-bromobutanoate | 126430-46-4 | MFCD00143681 | 1g
eMolecules​ ₹ 5,633.70
CS-W018907
Benzyl 4-bromobutanoate
ChemScene ₹ 1,958.00 - ₹ 22,517.00

Related Products

Img

Aaron Chemicals LLC

AR000UZ7

--

Img

Aaron Chemicals LLC

AR000W0O

--

Img

Aaron Chemicals LLC

AR000YXA

--

Img

Aaron Chemicals LLC

AR000VOZ

--

Img

Aaron Chemicals LLC

AR000YHX

--

Img

Aaron Chemicals LLC

AR000V6E

--

Img

Aaron Chemicals LLC

AR000Y9I

--

Img

Aaron Chemicals LLC

AR000YM9

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000THQ

--


Mdl Number:
MFCD00143681

Molecular Formula:
C11H13BrO2

Molecular Weight:
257.1237

Chemical Name:
Butanoic acid, 4-bromo-, phenylmethyl ester

Smiles:
BrCCCC(=O)OCc1ccccc1

Img

Aaron Chemicals LLC

AR000TIX

--


Mdl Number:
MFCD14706679

Molecular Formula:
C8H8FNO3

Molecular Weight:
185.1524

Chemical Name:
Benzoic acid, 2-amino-4-fluoro-3-methoxy-

Smiles:
COc1c(F)ccc(c1N)C(=O)O

Img

Aaron Chemicals LLC

AR000TJJ

--


Mdl Number:
MFCD03840837

Molecular Formula:
C8H10F3NO3

Molecular Weight:
225.1651

Chemical Name:
4-Piperidinecarboxylic acid, 1-(2,2,2-trifluoroacetyl)-

Smiles:
O=C(C(F)(F)F)N1CCC(CC1)C(=O)O

Img

Aaron Chemicals LLC

AR000TK0

--


Mdl Number:
MFCD01711620

Molecular Formula:
C26H44O9

Molecular Weight:
500.6222

Chemical Name:
L-talo-Non-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methylpropyl]oxiranyl]methyl]-3-methyl-, 8-carboxyoctyl ester, (2E)-

Smiles:
OC(=O)CCCCCCCCOC(=O)/C=C(/C[C@@H]1OC[C@@H]([C@H]([C@H]1O)O)C[C@@H]1O[C@H]1[C@H]([C@@H](O)C)C)C