CS-0588866

2-((3-Fluorophenoxy)methyl)thiazolidine

Manufacturer: ChemScene

CAS Number: 866155-27-3

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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

C₁₀H₁₂FNOS

Molecular Weight

213.27

Synonyms

2-[(3-Fluorophenoxy)methyl]-1,3-thiazolidine

SMILES

C1CSC(N1)COC2=CC(=CC=C2)F

Tpsa

21.26

Logp

1.867

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0588866

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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:
C₁₀H₁₂FNOS

Molecular Weight:
213.27

Synonyms:
2-[(3-Fluorophenoxy)methyl]-1,3-thiazolidine

SMILES:
C1CSC(N1)COC2=CC(=CC=C2)F

Tpsa:
21.26

Logp:
1.867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0588868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₃

Molecular Weight:
275.14

Synonyms:
None

SMILES:
CC(CO)(COCC1=CC=CC=C1Br)O

Tpsa:
49.69

Logp:
1.709

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0588869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₅

Molecular Weight:
290.27

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C=O)OC2=NC(=CC(=N2)OC)OC

Tpsa:
79.77

Logp:
2.1072

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0588870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
4-[(4,6-Dimethoxy-2-pyrimidinyl)oxy]-2-methylaniline

SMILES:
CC1=C(C=CC(=C1)OC2=NC(=CC(=N2)OC)OC)N

Tpsa:
79.49

Logp:
2.17672

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4