CS-0581434

1-Ethyl-3-morpholinothiourea

Manufacturer: ChemScene

CAS Number: 356773-27-8

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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

C₇H₁₅N₃OS

Molecular Weight

189.28

Synonyms

None

SMILES

CCNC(=S)NN1CCOCC1

Tpsa

36.53

Logp

-0.2824

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV21087
356773-27-8 | 1-ethyl-3-morpholin-4-ylthiourea
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-0581434

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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:
C₇H₁₅N₃OS

Molecular Weight:
189.28

Synonyms:
None

SMILES:
CCNC(=S)NN1CCOCC1

Tpsa:
36.53

Logp:
-0.2824

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0581436

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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:
C₁₅H₉F₃N₂O

Molecular Weight:
290.24

Synonyms:
None

SMILES:
FC(C1=CN=C(OC2=C3N=CC=CC3=CC=C2)C=C1)(F)F

Tpsa:
35.01

Logp:
4.4409

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581437

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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:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
(3-methoxyphenyl)-(5-methylfuran-2-yl)methanol

SMILES:
CC1=CC(=C(O1)C(C2=CC=CC=C2)O)OC

Tpsa:
42.6

Logp:
2.67832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581438

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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:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
(5-methylfuran-2-yl)-naphthalen-1-ylmethanol

SMILES:
CC1=C2C=CC=C(C2=CC=C1)C(C3=CC=CO3)O

Tpsa:
33.37

Logp:
3.82292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2