AR003MUJ

5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-amine

Manufacturer: Aaron Chemicals LLC

CAS Number: 28004-62-8

Select a Size

Pack Size SKU Availability Price
100mg AR003MUJ-100mg In Stock ₹ 801.00
250mg AR003MUJ-250mg In Stock ₹ 979.00
1g AR003MUJ-1g In Stock ₹ 2,670.00
5g AR003MUJ-5g In Stock ₹ 9,612.00

AR003MUJ - 100mg

₹ 801.00

In Stock

Quantity

1

Base Price: ₹ 801.00

GST (18%): ₹ 144.18

Total Price: ₹ 945.18

Mdl Number

MFCD00980966

Molecular Formula

C8H6ClN3S

Molecular Weight

211.6713

Chemical Name

5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-amine

Smiles

Clc1ccc(cc1)c1nnc(s1)N

Other Options

Image Product Name Manufacturer Price Range
50-175-6875
Sigma Aldrich Fine Chemicals Biosciences 2-Amino-5-(4-chlorophenyl)-1,3,4-thiadiazole 97% | 28004-62-8 | MFCD00980966 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 5,998.60
573744
2-Amino-5-(4-chlorophenyl)-1,3,4-thiadiazole
Sigma Aldrich ₹ 8,746.60
CS-W015033
5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-amine
ChemScene ₹ 2,314.00 - ₹ 24,831.00
AB68479
28004-62-8 | 2-Amino-5-(4-chlorophenyl)-1,3,4-thiadiazole
A2B Chem ₹ 2,670.00 - ₹ 85,974.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR003MUJ

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Mdl Number:
MFCD00980966

Molecular Formula:
C8H6ClN3S

Molecular Weight:
211.6713

Chemical Name:
5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-amine

Smiles:
Clc1ccc(cc1)c1nnc(s1)N

Img

Aaron Chemicals LLC

AR003MUR

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Mdl Number:
MFCD00070629

Molecular Formula:
C20H21N3O8S2

Molecular Weight:
495.5260399999999

Chemical Name:
4-((4-(Diethylamino);-2-hydroxyphenyl);diazenyl);-5-hydroxynaphthalene-2,7-disulfonic acid

Smiles:
CCN(c1ccc(c(c1)O)/N=N/c1cc(cc2c1c(O)cc(c2)S(=O)(=O)O)S(=O)(=O)O)CC

Img

Aaron Chemicals LLC

AR003MUT

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Mdl Number:
MFCD18375293

Molecular Formula:
C7H4FN5O2

Molecular Weight:
209.1374

Chemical Name:
5-(4-FLUORO-3-NITROPHENYL)-2H-TETRAZOLE

Smiles:
[O-][N+](=O)c1cc(ccc1F)c1n[nH]nn1

Img

Aaron Chemicals LLC

AR003MUU

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Mdl Number:
MFCD02093469

Molecular Formula:
C11H13FO3

Molecular Weight:
212.2175

Chemical Name:
5-(4-Fluorophenoxy)-n-valeric acid

Smiles:
OC(=O)CCCCOc1ccc(cc1)F