CS-1002877

Salmeterol Impurity 5

Manufacturer: ChemScene

CAS Number: 2262385-78-2

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

C₉H₇BrO₃

Molecular Weight

243.05

Synonyms

None

SMILES

O=CC1=CC=CC(C(=O)CBr)=C1O

Tpsa

54.37

Logp

1.7823

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO44910
2262385-78-2 |
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1002877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
None

SMILES:
O=CC1=CC=CC(C(=O)CBr)=C1O

Tpsa:
54.37

Logp:
1.7823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1002878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=C(C1=CC=CC(=C1O)CO)CBr

Tpsa:
57.53

Logp:
1.4621

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1002879

--


Purity:
98%

MDL No:
MFCD01317548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₂FNO₆

Molecular Weight:
497.56

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@](F)([C@]4(C)C(CC3)=CC(=O)C=C4)[C@@H](O)C1)[H])(C[C@@H](C)[C@@]2(C(COC(=O)C=5C=CN=CC5)=O)O)[H]

Tpsa:
113.79

Logp:
3.1554

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1002880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇FN₂O₃

Molecular Weight:
316.33

Synonyms:
None

SMILES:
C(N[C@H](C(N)=O)C)(=O)C1=CC=C(OCC2=CC(F)=CC=C2)C=C1

Tpsa:
81.42

Logp:
2.0083

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6