AR002N0N

1-Octanol, 8-chloro-

Manufacturer: Aaron Chemicals LLC

CAS Number: 23144-52-7

Select a Size

Pack Size SKU Availability Price
1g AR002N0N-1g In Stock ₹ 356.00
5g AR002N0N-5g In Stock ₹ 534.00
10g AR002N0N-10g In Stock ₹ 1,068.00
25g AR002N0N-25g In Stock ₹ 2,403.00
100g AR002N0N-100g In Stock ₹ 8,366.00

AR002N0N - 1g

₹ 356.00

In Stock

Quantity

1

Base Price: ₹ 356.00

GST (18%): ₹ 64.08

Total Price: ₹ 420.08

Mdl Number

MFCD00040005

Molecular Formula

C8H17ClO

Molecular Weight

164.67298

Chemical Name

1-Octanol, 8-chloro-

Smiles

OCCCCCCCCCl

Nsc Number

5514

Other Options

Image Product Name Manufacturer Price Range
50-218-4155
eMolecules​ 8-Chloro-1-octanol | 23144-52-7 | MFCD00040005 | 25g
eMolecules​ ₹ 7,074.61
50-481-350
Accela Chembio Inc 8-chloro-1-octanol | 100g | 23144-52-7 | MFCD00040005 | 97+% | D: 0.976 | Shelf Life: 900 Days | Regular
Accela Chembio Inc ₹ 11,125.00
CS-W014309
8-Chlorooctan-1-ol
ChemScene ₹ 1,157.00 - ₹ 38,181.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR002N0N

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Mdl Number:
MFCD00040005

Molecular Formula:
C8H17ClO

Molecular Weight:
164.67298

Chemical Name:
1-Octanol, 8-chloro-

Smiles:
OCCCCCCCCCl

Nsc Number:
5514

Img

Aaron Chemicals LLC

AR002N0Z

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Mdl Number:
MFCD00055697

Molecular Formula:
C26H39NO10

Molecular Weight:
525.5886

Chemical Name:
Cyclopentanecarboxylic acid, 1-phenyl-, 2-[2-(diethylamino)ethoxy]ethyl ester, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Smiles:
OC(=O)C(CC(=O)O)(CC(=O)O)O.CCN(CCOCCOC(=O)C1(CCCC1)c1ccccc1)CC

Nsc Number:
757833

Img

Aaron Chemicals LLC

AR002N10

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Mdl Number:
MFCD00024021

Molecular Formula:
C10H8N2O2

Molecular Weight:
188.1827

Chemical Name:
Quinoline, 6-methyl-5-nitro-

Smiles:
[O-][N+](=O)c1c(C)ccc2c1cccn2

Nsc Number:
162892

Img

Aaron Chemicals LLC

AR002N12

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Mdl Number:
MFCD14105616

Molecular Formula:
C26H30N2O8

Molecular Weight:
498.525

Chemical Name:
(1R,2S,13bS,14aS)-1-Ethenyl-2-(β-D-glucopyranosyloxy)-1,2,7,8,13,13b,14,14a-octahydro-5H-indolo[2,3-a]pyrano[3,4-g]quinolizin-5-one

Smiles:
OC[C@H]1O[C@@H](O[C@@H]2OC=C3[C@H]([C@H]2C=C)C[C@@H]2N(C3=O)CCc3c2[nH]c2c3cccc2)[C@@H]([C@H]([C@@H]1O)O)O

Nsc Number:
__