CS-1005233

Formoterol Impurity 25

Manufacturer: ChemScene

CAS Number: 903563-43-9

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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

C₈H₇NO₃

Molecular Weight

165.15

Synonyms

None

SMILES

O=CNC1=CC(C=O)=CC=C1O

Tpsa

66.4

Logp

0.773

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW53966
903563-43-9 | N-(5-Formyl-2-hydroxyphenyl)formamide
A2B Chem --

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-1005233

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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:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
None

SMILES:
O=CNC1=CC(C=O)=CC=C1O

Tpsa:
66.4

Logp:
0.773

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1005234

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₂O₅Pt-

Molecular Weight:
388.26

Synonyms:
None

SMILES:
O=C([O-])C1(C(=O)[O-][Pt+2]([OH-])([NH3])[NH3])CCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1005235

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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:
C₂₂H₂₀O₈

Molecular Weight:
412.39

Synonyms:
None

SMILES:
OC=1C2=C(C(O)=C3C1C(=O)C=4C(C3=O)=CC=CC4OC)C[C@](C(C)=O)(O)C[C@H]2OC

Tpsa:
130.36

Logp:
1.8356

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1005236

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₄S

Molecular Weight:
284.29

Synonyms:
None

SMILES:
C([C@@]1(C)[C@H](C(O)=O)N2[C@](S1=O)(CC2=O)[H])N3C=CN=N3

Tpsa:
105.39

Logp:
-1.1893

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3