AR002VN8

4-Pyridinemethanol, α-methyl-, (αR)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 27854-88-2

Select a Size

Pack Size SKU Availability Price
100mg AR002VN8-100mg In Stock ₹ 256.68
250mg AR002VN8-250mg In Stock ₹ 342.24
1g AR002VN8-1g In Stock ₹ 1,197.84
2.5g AR002VN8-2.5g In Stock ₹ 2,823.48
5g AR002VN8-5g In Stock ₹ 5,133.60
10g AR002VN8-10g In Stock ₹ 9,582.72
25g AR002VN8-25g In Stock ₹ 14,973.00

AR002VN8 - 100mg

₹ 256.68

In Stock

Quantity

1

Base Price: ₹ 256.68

GST (18%): ₹ 46.202

Total Price: ₹ 302.882

Mdl Number

MFCD00092335

Molecular Formula

C7H9NO

Molecular Weight

123.1525

Chemical Name

4-Pyridinemethanol, α-methyl-, (αR)-

Smiles

C[C@H](c1ccncc1)O

Other Options

Image Product Name Manufacturer Price Range
50-213-7072
eMolecules​ (R)-1-(Pyridin-4-yl)ethanol | 27854-88-2 | MFCD00077865 | 25g
eMolecules​ ₹ 38,916.97
50-269-4895
eMolecules​ Combi-Blocks Inc. (R)-(+)-1-(4-Pyridyl)ethanol 25g 703124911 OR-8826 97.000 27854-88-2 MFCD00077865 123.155 C7H9NO
eMolecules​ ₹ 22,291.80
CS-W021130
(R)-1-(Pyridin-4-yl)ethanol
ChemScene ₹ 1,454.52 - ₹ 53,902.80
AB33224
27854-88-2 | (R)-(+)-1-(4-Pyridyl)ethanol
A2B Chem ₹ 941.16 - ₹ 59,464.20

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Show Difference

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Aaron Chemicals LLC

AR002VN8

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Mdl Number:
MFCD00092335

Molecular Formula:
C7H9NO

Molecular Weight:
123.1525

Chemical Name:
4-Pyridinemethanol, α-methyl-, (αR)-

Smiles:
C[C@H](c1ccncc1)O

Img

Aaron Chemicals LLC

AR002VNL

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Mdl Number:
MFCD16659810

Molecular Formula:
C20H16Cl3NO3

Molecular Weight:
424.7049

Chemical Name:
Benzaldehyde, 2-chloro-4-[[3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl]methoxy]-

Smiles:
O=Cc1ccc(cc1Cl)OCc1c(onc1c1c(Cl)cccc1Cl)C(C)C

Img

Aaron Chemicals LLC

AR002VNS

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Mdl Number:
MFCD00227392

Molecular Formula:
C7H4ClNS

Molecular Weight:
169.6314

Chemical Name:
Benzothiazole, 5-chloro-

Smiles:
Clc1ccc2c(c1)ncs2

Img

Aaron Chemicals LLC

AR002VNV

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Mdl Number:
MFCD00050297

Molecular Formula:
C8H8INS

Molecular Weight:
277.1253

Chemical Name:
Benzothiazolium, 3-methyl-, iodide (1:1)

Smiles:
C[n+]1csc2c1cccc2.[I-]