CS-0326579

1,1-Dimethyl-3-phenylthiourea

Manufacturer: ChemScene

CAS Number: 705-62-4

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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

3,3-dimethyl-1-phenylthiourea

SMILES

S=C(NC1=CC=CC=C1)N(C)C

Tpsa

15.27

Logp

1.945

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW53550
705-62-4 | N,N-dimethyl-N'-phenylthiourea
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0326579

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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:
3,3-dimethyl-1-phenylthiourea

SMILES:
S=C(NC1=CC=CC=C1)N(C)C

Tpsa:
15.27

Logp:
1.945

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0326581

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉FN₂O₃

Molecular Weight:
318.34

Synonyms:
None

SMILES:
CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCCCC3)F)C(=O)O

Tpsa:
62.54

Logp:
2.849

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326582

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₉NO

Molecular Weight:
195.22

Synonyms:
6-Amino-1-phenalenone

SMILES:
C1=CC2=C(C=CC3=C2C(=C1)C(=O)C=C3)N

Tpsa:
43.09

Logp:
2.6315

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0326583

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
6-Hydroxy-5-azaindole

SMILES:
C1=CNC2=CC(=NC=C12)O

Tpsa:
48.91

Logp:
1.2685

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0