CS-0500356

(5-Methyl-2-morpholinothiazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1478718-49-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂S

Molecular Weight

214.28

Synonyms

None

SMILES

CC1=C(CO)N=C(S1)N1CCOCC1

Tpsa

45.59

Logp

0.78042

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0514211

--

Img

ChemScene

CS-0494693

--

Img

ChemScene

CS-0494600

--

Img

ChemScene

CS-0525804

--

Img

ChemScene

CS-0494795

--

Img

ChemScene

CS-0512727

--

Img

ChemScene

CS-0499934

--

Img

ChemScene

CS-0495630

--

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

Show Difference

Img

ChemScene

CS-0500356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
CC1=C(CO)N=C(S1)N1CCOCC1

Tpsa:
45.59

Logp:
0.78042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0500357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₄

Molecular Weight:
296.32

Synonyms:
1-(4-(Benzyloxy)-6-methoxybenzofuran-2-yl)ethanone

SMILES:
COC1=CC2=C(C=C(O2)C(C)=O)C(OCC2=CC=CC=C2)=C1

Tpsa:
48.67

Logp:
4.223

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0500359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₈BrNO₂S

Molecular Weight:
358.21

Synonyms:
None

SMILES:
BrC1=CC2=C(OC(=CC2=O)C2=NC=C3C=CSC3=C2)C=C1

Tpsa:
43.1

Logp:
4.8322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0500360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
COC(=O)C1=NC=C2C=CSC2=N1

Tpsa:
52.08

Logp:
1.4779

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1