AR01DOH3

ETHANOL, 2-[[4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL]ETHYLAMINO]-

Manufacturer: Aaron Chemicals LLC

CAS Number: 3180-81-2

Select a Size

Pack Size SKU Availability Price
250mg AR01DOH3-250mg In Stock ₹ 684.48
1g AR01DOH3-1g In Stock ₹ 1,368.96
5g AR01DOH3-5g In Stock ₹ 4,278.00
25g AR01DOH3-25g In Stock ₹ 16,427.52
100g AR01DOH3-100g In Stock ₹ 53,988.36
500g AR01DOH3-500g In Stock ₹ 2,04,916.20

AR01DOH3 - 250mg

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Mdl Number

MFCD00007208

Molecular Formula

C16H17ClN4O3

Molecular Weight

348.7842

Chemical Name

ETHANOL, 2-[[4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL]ETHYLAMINO]-

Smiles

OCCN(c1ccc(cc1)/N=N/c1ccc(cc1Cl)[N+](=O)[O-])CC

Other Options

Image Product Name Manufacturer Price Range
CS-0010354
Disperse Red 13
ChemScene --
AX16763
3180-81-2 | ETHANOL, 2-[[4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL]ETHYLAMINO]-
A2B Chem ₹ 7,443.72 - ₹ 35,678.52

Compare Similar Items

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Img

Aaron Chemicals LLC

AR01DOH3

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Mdl Number:
MFCD00007208

Molecular Formula:
C16H17ClN4O3

Molecular Weight:
348.7842

Chemical Name:
ETHANOL, 2-[[4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL]ETHYLAMINO]-

Smiles:
OCCN(c1ccc(cc1)/N=N/c1ccc(cc1Cl)[N+](=O)[O-])CC

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Aaron Chemicals LLC

AR01DOH7

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Mdl Number:
MFCD00230744

Molecular Formula:
C34H25N5Na2O10S2

Molecular Weight:
773.6993

Chemical Name:
C.I. Direct Blue 151

Smiles:
COc1cc(ccc1N/N=C/1C(=O)c2ccc(cc2C=C1S(=O)(=O)[O-])N)c1ccc(c(c1)OC)N/N=C/1C=C(c2c(C1=O)cccc2)S(=O)(=O)[O-].[Na+].[Na+]

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Aaron Chemicals LLC

AR01DOHB

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Mdl Number:
MFCD00468074

Molecular Formula:
C24H22N6NaO5S

Molecular Weight:
529.5234

Chemical Name:
2-Naphthalenesulfonic acid, 6-amino-3-[2-[4-[2-(4-aminophenyl)diazenyl]-2-methoxy-5-methylphenyl]diazenyl]-4-hydroxy-, sodium salt (1:1)

Smiles:
COc1cc(N=Nc2ccc(cc2)N)c(cc1N=Nc1c(O)c2cc(N)ccc2cc1S(=O)(=O)O)C.[Na]

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Aaron Chemicals LLC

AR01DOIM

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Mdl Number:
MFCD00274368

Molecular Formula:
C10H16O

Molecular Weight:
152.2334

Chemical Name:
3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (1R)-

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