CS-1098685

1-Bromo-3-(2,2-difluoroethoxy)-5-(methylsulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 2869942-87-8

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

C₉H₉BrF₂O₃S

Molecular Weight

315.13

Synonyms

None

SMILES

O=S(C1=CC(OCC(F)F)=CC(Br)=C1)(C)=O

Tpsa

43.37

Logp

2.4965

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-1098681

--

Img

ChemScene

CS-1098676

--

Img

ChemScene

CS-1101401

--

Img

ChemScene

CS-1098659

--

Img

ChemScene

CS-1101213

--

Img

ChemScene

CS-1101202

--

Img

ChemScene

CS-1094050

--

Img

ChemScene

CS-1101098

--

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-1098685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂O₃S

Molecular Weight:
315.13

Synonyms:
None

SMILES:
O=S(C1=CC(OCC(F)F)=CC(Br)=C1)(C)=O

Tpsa:
43.37

Logp:
2.4965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1098688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(OC)CC1=CNN=C1C

Tpsa:
54.98

Logp:
0.43362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1098689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₀O₄

Molecular Weight:
370.48

Synonyms:
17-Phenyl trinor-13,14-dihydro PGA2

SMILES:
OC(CCC/C=C\C[C@@H]1[C@H](C=CC1=O)CC[C@@H](O)CCC2=CC=CC=C2)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1098690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O=C(O)CC1=CNN=C1C

Tpsa:
65.98

Logp:
0.34522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2