BL26459

1191428-68-8 | (2,4-dimethyl-5-nitrophenyl)methanol

Manufacturer: A2B Chem

CAS Number: 1191428-68-8

Select a Size

Pack Size SKU Availability Price
50mg BL26459-50mg In Stock ₹ 28,320.36
100mg BL26459-100mg In Stock ₹ 39,699.84
250mg BL26459-250mg In Stock ₹ 55,100.64
500mg BL26459-500mg In Stock ₹ 83,848.80
1g BL26459-1g In Stock ₹ 1,06,008.84
2.5g BL26459-2.5g In Stock ₹ 2,03,119.44
5g BL26459-5g In Stock ₹ 2,98,433.28

BL26459 - 50mg

₹ 28,320.36

In Stock

Quantity

1

Base Price: ₹ 28,320.36

GST (18%): ₹ 5,097.665

Total Price: ₹ 33,418.025

Catalog Number

BL26459

Chemical Name

(2,4-dimethyl-5-nitrophenyl)methanol

Cas Number

1191428-68-8

Molecular Formula

C9H11NO3

Molecular Weight

181.1885

Mdl Number

MFCD28795196

Smiles

OCc1cc([N+](=O)[O-])c(cc1C)C

Other Options

Image Product Name Manufacturer Price Range
AR027W7B
(2,4-dimethyl-5-nitrophenyl)methanol
Aaron Chemicals LLC ₹ 21,218.88 - ₹ 2,40,765.84
CS-0910304
(2,4-Dimethyl-5-nitrophenyl)methanol
ChemScene ₹ 2,30,926.44

Compare Similar Items

Show Difference

Img

A2B Chem

BL26459

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Catalog Number:
BL26459

Chemical Name:
(2,4-dimethyl-5-nitrophenyl)methanol

Cas Number:
1191428-68-8

Molecular Formula:
C9H11NO3

Molecular Weight:
181.1885

Mdl Number:
MFCD28795196

Smiles:
OCc1cc([N+](=O)[O-])c(cc1C)C

Img

A2B Chem

BL26460

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Catalog Number:
BL26460

Chemical Name:
(1S)-1-amino-2,3-dihydro-1H-indene-4-carboxylic acid hydrochloride

Cas Number:
2708342-25-8

Molecular Formula:
C10H12ClNO2

Molecular Weight:
213.6608

Mdl Number:
MFCD32874271

Smiles:
N[C@H]1CCc2c1cccc2C(=O)O.Cl

Img

A2B Chem

BL26461

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Catalog Number:
BL26461

Chemical Name:
methyl 5-(2-hydroxypropan-2-yl)pyridine-3-carboxylate

Cas Number:
1356483-51-6

Molecular Formula:
C10H13NO3

Molecular Weight:
195.2151

Mdl Number:
MFCD26402536

Smiles:
COC(=O)c1cncc(c1)C(O)(C)C

Img

A2B Chem

BL26462

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Catalog Number:
BL26462

Chemical Name:
rac-(2R,4S)-2-methyloxane-4-carboxylic acid

Cas Number:
2866334-05-4

Molecular Formula:
C7H12O3

Molecular Weight:
144.1684

Mdl Number:
__

Smiles:
C[C@H]1OCC[C@@H](C1)C(=O)O