CS-0253791

5-(5-Bromo-2-fluorophenyl)-5-methylmorpholine-3-thione

Manufacturer: ChemScene

CAS Number: 1429869-71-5

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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

C₁₁H₁₁BrFNOS

Molecular Weight

304.18

Synonyms

None

SMILES

S=C1NC(C)(C2=CC(Br)=CC=C2F)COC1

Tpsa

21.26

Logp

2.7506

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0253791

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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:
C₁₁H₁₁BrFNOS

Molecular Weight:
304.18

Synonyms:
None

SMILES:
S=C1NC(C)(C2=CC(Br)=CC=C2F)COC1

Tpsa:
21.26

Logp:
2.7506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253792

--


Purity:
95%

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:
4-Thiazolecarboxylic acid, 5-amino-2-(1-methylethyl)-, ethyl ester

SMILES:
O=C(C1=C(N)SC(C(C)C)=N1)OCC

Tpsa:
65.21

Logp:
2.0254

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0253793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
CC(C)(C)OC(C[C@@H](C1=CC=CS1)C(O)=O)=O

Tpsa:
63.6

Logp:
2.6481

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0253794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
4-(5-Bromopentyloxy)benzaldehyde

SMILES:
O=CC1=CC=C(OCCCCCBr)C=C1

Tpsa:
26.3

Logp:
3.4431

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7