CS-0550961

1-Benzyl-3-(2-methylallyl)thiourea

Manufacturer: ChemScene

CAS Number: 21018-39-3

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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

C₁₂H₁₆N₂S

Molecular Weight

220.33

Synonyms

Thiourea, N-(2-methyl-2-propenyl)-N'-(phenylmethyl)-

SMILES

CC(=C)CNC(=S)NCC1=CC=CC=C1

Tpsa

24.06

Logp

2.2268

H Acceptors

1

H Donors

2

Rotatable Bonds

4

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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

Compare Similar Items

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Img

ChemScene

CS-0550961

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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:
C₁₂H₁₆N₂S

Molecular Weight:
220.33

Synonyms:
Thiourea, N-(2-methyl-2-propenyl)-N'-(phenylmethyl)-

SMILES:
CC(=C)CNC(=S)NCC1=CC=CC=C1

Tpsa:
24.06

Logp:
2.2268

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0550962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FO

Molecular Weight:
190.21

Synonyms:
1-(4-Fluoro-1-naphthyl)ethanol

SMILES:
CC(C1=CC=C(C2=CC=CC=C21)F)O

Tpsa:
20.23

Logp:
3.0322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
CCCC(N1CC(O)C1)=O

Tpsa:
40.54

Logp:
-0.0104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClO₂

Molecular Weight:
228.72

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C=C1)Cl)CCO

Tpsa:
29.46

Logp:
3.0537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6