CS-0363734

1,1-Diallyl-3-phenylthiourea

Manufacturer: ChemScene

CAS Number: 92109-75-6

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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

C₁₃H₁₆N₂S

Molecular Weight

232.34

Synonyms

N,N-diallyl-N'-phenylthiourea

SMILES

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

Tpsa

15.27

Logp

3.0574

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV15778
92109-75-6 | 1,1-Diallyl-3-phenyl-thiourea
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319-H335

Precautionary Statements

P261-P264-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0363734

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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:
C₁₃H₁₆N₂S

Molecular Weight:
232.34

Synonyms:
N,N-diallyl-N'-phenylthiourea

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

Tpsa:
15.27

Logp:
3.0574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0363735

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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:
C₉H₁₄Cl₂N₂

Molecular Weight:
221.13

Synonyms:
1,2,3,4-Tetrahydro-3-quinolinamine dihydrochloride

SMILES:
C1=CC=C2C(=C1)CC(CN2)N.Cl.Cl

Tpsa:
38.05

Logp:
1.8255

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0363737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₄S

Molecular Weight:
222.26

Synonyms:
1,2,3-Trimethylimidazolium methyl sulfate

SMILES:
CC1=[N+](C)C=CN1C.COS(=O)(=O)[O-]

Tpsa:
75.24

Logp:
-0.74898

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0363738

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₆O₂

Molecular Weight:
394.50

Synonyms:
1,2-Diphenyl-1,2-di(p-tolyl)-1,2-ethanediol

SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=C(C)C=C4)O)O

Tpsa:
40.46

Logp:
5.47544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5