CS-1098659

1-Bromo-3-(methoxymethyl)-5-(methylsulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 2757007-99-9

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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

C₉H₁₁BrO₃S

Molecular Weight

279.15

Synonyms

None

SMILES

O=S(C1=CC(COC)=CC(Br)=C1)(C)=O

Tpsa

43.37

Logp

1.999

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-1098659

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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:
C₉H₁₁BrO₃S

Molecular Weight:
279.15

Synonyms:
None

SMILES:
O=S(C1=CC(COC)=CC(Br)=C1)(C)=O

Tpsa:
43.37

Logp:
1.999

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1098661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃S

Molecular Weight:
260.35

Synonyms:
None

SMILES:
O=C(N1[C@H](C(N)=S)C[C@@H](OC)C1)OC(C)(C)C

Tpsa:
64.79

Logp:
1.2969

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1098662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀FNO₄

Molecular Weight:
261.29

Synonyms:
None

SMILES:
O=C(N1CCC(C(O)=O)(CF)CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
2.0578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1098664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₈₃NO₄

Molecular Weight:
666.11

Synonyms:
(2'(S)-Hydroxy) ceramide (d18:1/24:0); 2'(S)-Hydroxy cer (d18:1/24:0); 24:0(2S-OH) Ceramide

SMILES:
CCCCCCCCCCCCCCCCCCCCCC[C@H](O)C(N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A