P7629

N-Phenylthiourea

≥98%

Manufacturer: Sigma Aldrich

CAS Number: 103-85-5

Synonym(S): 1-Phenyl-2-thiourea, PTU, Phenylthiocarbamide

Select a Size

Pack Size SKU Availability Price
10 G P7629-10-G In Stock ₹ 8,627.53
25 G P7629-25-G In Stock ₹ 15,761.20
100 G P7629-100-G In Stock ₹ 16,854.53

P7629 - 10 G

₹ 8,627.53

In Stock

Quantity

1

Base Price: ₹ 8,627.53

GST (18%): ₹ 1,552.955

Total Price: ₹ 10,180.485

Quality Level

200

Assay

≥98%

form

powder

mp

145-150 °C (lit.)

SMILES string

NC(=S)Nc1ccccc1

InChI

1S/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)

InChI key

FULZLIGZKMKICU-UHFFFAOYSA-N

Gene Information

human ... EPHX2(2053) mouse ... Ephx2(13850)

Other Options

Image Product Name Manufacturer Price Range
50-184-5258
Sigma Aldrich Fine Chemicals Biosciences N-Phenylthiourea|103-85-5 | MFCD00004933 | 25g
Sigma Aldrich Fine Chemicals Biosciences ₹ 12,682.56
CS-0015071
Phenylthiourea
ChemScene ₹ 1,625.64 - ₹ 23,785.68
AB58737
103-85-5 | 1-Phenylthiourea
A2B Chem --

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Description

  • Application: N-Phenylthiourea can be used as a reactant to synthesize:Thiazoles via solvent- and catalyst-free condensation with halo ketones[1].Formamidine disulfides via oxidation[2].Luminescent copper(I) cyanide-based coordination polymers[3].

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

Hazard Statements

H300,H317

Precautionary Statements

P280 - P301 + P310 + P330 - P302 + P352

Hazard Classifications

Acute Tox. 1 Oral - Skin Sens. 1

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

P7629

≥98%...


Quality Level:
200

Assay:
≥98%

form:
powder

mp:
145-150 °C (lit.)

SMILES string:
NC(=S)Nc1ccccc1

InChI:
1S/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)

InChI key:
FULZLIGZKMKICU-UHFFFAOYSA-N

Gene Information:
human ... EPHX2(2053) mouse ... Ephx2(13850)

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__

InChI key:
__

Gene Information:
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__

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Sigma Aldrich

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SMILES string:
[K+].[K+].[O-]S(=O)(=O)CCN1CCN(CC1)CCS([O-])(=O)=O

InChI:
1S/C8H18N2O6S2.2K/c11-17(12,13)7-5-9-1-2-10(4-3-9)6-8-18(14,15)16;;/h1-8H2,(H,11,12,13)(H,14,15,16);;/q;2*+1/p-2

InChI key:
BJQYFCAMUXGZFN-UHFFFAOYSA-L

Gene Information:
__