CS-0574546

1-Allyl-3-(tert-butyl)thiourea

Manufacturer: ChemScene

CAS Number: 68487-24-1

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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

C₈H₁₆N₂S

Molecular Weight

172.29

Synonyms

1-tert-butyl-3-prop-2-enylthiourea

SMILES

S=C(NCC=C)NC(C)(C)C

Tpsa

24.06

Logp

1.435

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BX58366
68487-24-1 | 1-tert-butyl-3-prop-2-enylthiourea
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

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-0574546

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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:
C₈H₁₆N₂S

Molecular Weight:
172.29

Synonyms:
1-tert-butyl-3-prop-2-enylthiourea

SMILES:
S=C(NCC=C)NC(C)(C)C

Tpsa:
24.06

Logp:
1.435

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0574547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
4'-Carboethoxy-3,3-dimethylbutyrophenone

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

Tpsa:
43.37

Logp:
3.4822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0574548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NSi

Molecular Weight:
225.36

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=CC2=C(C=C1)N=CC=C2

Tpsa:
12.89

Logp:
3.4637

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0574549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₅O₂P

Molecular Weight:
290.42

Synonyms:
phosphinic acid,p,p-dioctyl

SMILES:
CCCCCCCCP(=O)(CCCCCCCC)O

Tpsa:
37.3

Logp:
5.9778

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
14