CS-0454067

1-(2-(Methylthio)phenyl)thiourea

Manufacturer: ChemScene

CAS Number: 59084-10-5

Select a Size

Pack Size SKU Availability Price
5g CS-0454067-5g In Stock ₹ 1,18,415.04

CS-0454067 - 5g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂S₂

Molecular Weight

198.31

Synonyms

1-[2-(Methylthio)phenyl]-2-thiourea

SMILES

CSC1=CC=CC=C1NC(N)=S

Tpsa

38.05

Logp

2.064

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0454067

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂S₂

Molecular Weight:
198.31

Synonyms:
1-[2-(Methylthio)phenyl]-2-thiourea

SMILES:
CSC1=CC=CC=C1NC(N)=S

Tpsa:
38.05

Logp:
2.064

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0454068

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
{2-[2-(Dimethylamino)ethoxy]phenyl}methanol

SMILES:
CN(C)CCOC1=CC=CC=C1CO

Tpsa:
32.7

Logp:
1.1193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0454069

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
1-phenylcyclopentyl cyanide

SMILES:
C1=CC=C(C=C1)C2(CCCC2)CO

Tpsa:
20.23

Logp:
2.4907

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
Cyclopentanone,3-cyclopropyl

SMILES:
C1(CC(CC1)C2CC2)=O

Tpsa:
17.07

Logp:
1.7656

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1