CS-1154774

4-(4-Fluorobenzyl)thiomorpholine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 477858-27-8

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

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FNO₂S

Molecular Weight

243.30

Synonyms

None

SMILES

O=S1(=O)CCN(CC2=CC=C(F)C=C2)CC1

Tpsa

37.38

Logp

1.0561

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-1154774

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂S

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=S1(=O)CCN(CC2=CC=C(F)C=C2)CC1

Tpsa:
37.38

Logp:
1.0561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1154775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃S

Molecular Weight:
230.08

Synonyms:
None

SMILES:
S=C1NC2=CN=C(Br)C=C2N1

Tpsa:
44.47

Logp:
2.38299

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1154777

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₂O

Molecular Weight:
205.06

Synonyms:
None

SMILES:
Br.O=C1C=C(C(=NN1)C)C

Tpsa:
45.75

Logp:
0.96464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1154778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₅

Molecular Weight:
275.35

Synonyms:
None

SMILES:
[C@@H](NC(OC(C)(C)C)=O)(C(O)=O)C1CCCCC1.O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A