CS-0575361

1-Ethyl-1-phenylthiourea

Manufacturer: ChemScene

CAS Number: 3955-58-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0575361-500mg In Stock ₹ 2,18,178.00

CS-0575361 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂S

Molecular Weight

180.27

Synonyms

Thiourea, N-ethyl-N-phenyl-

SMILES

CCN(C1=CC=CC=C1)C(=S)N

Tpsa

29.26

Logp

1.7565

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF59143
3955-58-6 | Thiourea, ethylphenyl-
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0575361

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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:
C₉H₁₂N₂S

Molecular Weight:
180.27

Synonyms:
Thiourea, N-ethyl-N-phenyl-

SMILES:
CCN(C1=CC=CC=C1)C(=S)N

Tpsa:
29.26

Logp:
1.7565

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0575362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC(=O)C=C1O)C

Tpsa:
79.39

Logp:
0.56562

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0575363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃OS

Molecular Weight:
257.31

Synonyms:
[4-(4-Methoxy-phenyl)-pyrimidin-2-ylsulfanyl]-acetonitrile

SMILES:
N#CCSC1=NC=CC(C2=CC=C(OC)C=C2)=N1

Tpsa:
58.8

Logp:
2.76788

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0575364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
Benzeneacetic acid, α-cyano-4-methyl-, ethyl ester

SMILES:
CCOC(=O)C(C#N)C1=CC=C(C=C1)C

Tpsa:
50.09

Logp:
2.1653

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3