CS-0856737

Indacaterol Impurity A

Manufacturer: ChemScene

CAS Number: 773895-24-2

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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

C₃₁H₃₄N₂O₃

Molecular Weight

482.61

Synonyms

None

SMILES

OCC(C1=C(C=CC2=O)C(N2)=C(OCC3=CC=CC=C3)C=C1)NC4CC5=CC(CC)=C(CC)C=C5C4

Tpsa

74.35

Logp

5.0223

H Acceptors

4

H Donors

3

Rotatable Bonds

9

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0856737

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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:
C₃₁H₃₄N₂O₃

Molecular Weight:
482.61

Synonyms:
None

SMILES:
OCC(C1=C(C=CC2=O)C(N2)=C(OCC3=CC=CC=C3)C=C1)NC4CC5=CC(CC)=C(CC)C=C5C4

Tpsa:
74.35

Logp:
5.0223

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0856829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])[C@@](C[C@H]1C(O)=O)([H])C2)[C@H](C34CC5(CC(CC(C5)C4)C3)O)N

Tpsa:
103.86

Logp:
0.719

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0856840

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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:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(N1)N(C)C2=C(N(CC#CC)C=N2)C1=O

Tpsa:
72.68

Logp:
-0.5534

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0856841

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₁BrN₈O₂

Molecular Weight:
557.40

Synonyms:
None

SMILES:
O=C(N1CC2=NC(C)=C3C=CC=CC3=N2)N(C)C4=C(N(CC5=NC(C)=C6C=CC=CC6=N5)C(Br)=N4)C1=O

Tpsa:
113.38

Logp:
3.25904

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
4