CS-0358124

1-Butyl-3-(3-methoxyphenyl)thiourea

Manufacturer: ChemScene

CAS Number: 22244-35-5

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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

C₁₂H₁₈N₂OS

Molecular Weight

238.35

Synonyms

n-butyl-n'-(3-methoxyphenyl)thiourea

SMILES

CCCCNC(NC1=CC(OC)=CC=C1)=S

Tpsa

33.29

Logp

2.7817

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW53053
22244-35-5 | N-butyl-N'-(3-methoxyphenyl)thiourea
A2B Chem --

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-0358124

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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:
C₁₂H₁₈N₂OS

Molecular Weight:
238.35

Synonyms:
n-butyl-n'-(3-methoxyphenyl)thiourea

SMILES:
CCCCNC(NC1=CC(OC)=CC=C1)=S

Tpsa:
33.29

Logp:
2.7817

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0358125

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
Cyclopentanecarboxylic acid,1-(aminocarbonyl)-(9CI)

SMILES:
NC(C1(C(O)=O)CCCC1)=O

Tpsa:
80.39

Logp:
0.1167

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0358126

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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:
C₇H₃ClF₄O

Molecular Weight:
214.54

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)OC(F)(F)F)F)Cl

Tpsa:
9.23

Logp:
3.3777

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0358127

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₂O₂S

Molecular Weight:
214.63

Synonyms:
1-chloro-2-nitro-4-thiocyanato-benzene

SMILES:
C1=CC(=C(C=C1SC#N)[N+](=O)[O-])Cl

Tpsa:
66.93

Logp:
2.82138

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2