CS-0070900

(4-Methanesulfonyl-phenyl)-thiourea

Manufacturer: ChemScene

CAS Number: 84783-67-5

Select a Size

Pack Size SKU Availability Price
1g CS-0070900-1g In Stock ₹ 7,957.08
5g CS-0070900-5g In Stock ₹ 31,828.32

CS-0070900 - 1g

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

97%

MDL No

MFCD10693660

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂S₂

Molecular Weight

230.31

Synonyms

1-(4-methylsulphonylphenyl)thiourea

SMILES

O=S(C(C=C1)=CC=C1NC(N)=S)(C)=O

Tpsa

72.19

Logp

0.7456

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD94447
84783-67-5 | 1-(4-(Methylsulfonyl)phenyl)thiourea
A2B Chem ₹ 3,080.16 - ₹ 34,994.04

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0070900

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Purity:
97%

MDL No:
MFCD10693660

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₂O₂S₂

Molecular Weight:
230.31

Synonyms:
1-(4-methylsulphonylphenyl)thiourea

SMILES:
O=S(C(C=C1)=CC=C1NC(N)=S)(C)=O

Tpsa:
72.19

Logp:
0.7456

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0070901

--


Purity:
97%

MDL No:
MFCD06446864

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
1-Morpholin-4-ylmethyl-propylamine

SMILES:
NC(CC)CN1CCOCC1

Tpsa:
38.49

Logp:
0.0559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070902

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₅ClIN

Molecular Weight:
289.50

Synonyms:
None

SMILES:
ClC1=C2N=CC(I)=CC2=CC=C1

Tpsa:
12.89

Logp:
3.4928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0070904

--


Purity:
97%

MDL No:
MFCD26381824

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
4,5,6-TRIMETHYL-NICOTINONITRILE

SMILES:
N#CC1=C(C)C(C)=C(N=C1)C

Tpsa:
36.68

Logp:
1.87854

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0