AR01FL9W

5-phenyl-1,3-oxazole-4-carbothioamide

Manufacturer: Aaron Chemicals LLC

CAS Number: 2219375-06-9

Select a Size

Pack Size SKU Availability Price
50mg AR01FL9W-50mg In Stock ₹ 28,748.16
100mg AR01FL9W-100mg In Stock ₹ 41,838.84
250mg AR01FL9W-250mg In Stock ₹ 58,779.72
500mg AR01FL9W-500mg In Stock ₹ 91,378.08
1g AR01FL9W-1g In Stock ₹ 1,16,447.16

AR01FL9W - 50mg

₹ 28,748.16

In Stock

Quantity

1

Base Price: ₹ 28,748.16

GST (18%): ₹ 5,174.669

Total Price: ₹ 33,922.829

Mdl Number

MFCD31690127

Molecular Formula

C10H8N2OS

Molecular Weight

204.2483

Chemical Name

5-phenyl-1,3-oxazole-4-carbothioamide

Smiles

NC(=S)c1ncoc1c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-1149716
5-Phenyloxazole-4-carbothioamide
ChemScene --
AY05928
2219375-06-9 | 5-phenyl-1,3-oxazole-4-carbothioamide
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

Related Products

Img

Aaron Chemicals LLC

AR00D4WR

--

Img

Aaron Chemicals LLC

AR00DMN2

--

Img

Aaron Chemicals LLC

AR028ABR

--

Img

Aaron Chemicals LLC

AR01G4IW

--

Img

Aaron Chemicals LLC

AR006X0Z

--

Img

Aaron Chemicals LLC

AR028F0U

--

Img

Aaron Chemicals LLC

AR0271WK

--

Img

Aaron Chemicals LLC

AR028CB1

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR01FL9W

--


Mdl Number:
MFCD31690127

Molecular Formula:
C10H8N2OS

Molecular Weight:
204.2483

Chemical Name:
5-phenyl-1,3-oxazole-4-carbothioamide

Smiles:
NC(=S)c1ncoc1c1ccccc1

Img

Aaron Chemicals LLC

AR01FL9Y

--


Mdl Number:
MFCD31665301

Molecular Formula:
C13H16N2O2S

Molecular Weight:
264.3433

Chemical Name:
tert-butyl N-methyl-N-{thieno[3,2-b]pyridin-7-yl}carbamate

Smiles:
O=C(N(c1ccnc2c1scc2)C)OC(C)(C)C

Img

Aaron Chemicals LLC

AR01FLA7

--


Mdl Number:
MFCD31667700

Molecular Formula:
C10H7NO3

Molecular Weight:
189.1675

Chemical Name:
2-(1,2-benzoxazol-3-yl)propanedial

Smiles:
O=CC(c1noc2c1cccc2)C=O

Img

Aaron Chemicals LLC

AR01FLA9

--


Mdl Number:
MFCD31665707

Molecular Formula:
C9H7IO2

Molecular Weight:
274.0552

Chemical Name:
2-(4-iodophenyl)propanedial

Smiles:
O=CC(c1ccc(cc1)I)C=O