CS-1001643

Indacaterol Impurity 72

Manufacturer: ChemScene

CAS Number: 1534342-47-6

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

C₃₁H₃₄N₂O₃

Molecular Weight

482.61

Synonyms

None

SMILES

[C@@H](CN(CC1=CC=CC=C1)C2CC=3C(C2)=CC(CC)=C(CC)C3)(O)C4=C5C(=C(O)C=C4)NC(=O)C=C5

Tpsa

76.56

Logp

5.0615

H Acceptors

4

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BZ60920
1534342-47-6 |
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1001643

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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:
[C@@H](CN(CC1=CC=CC=C1)C2CC=3C(C2)=CC(CC)=C(CC)C3)(O)C4=C5C(=C(O)C=C4)NC(=O)C=C5

Tpsa:
76.56

Logp:
5.0615

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-1001644

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇NO₁₀

Molecular Weight:
345.34

Synonyms:
None

SMILES:
[C@H]([C@@H]([C@@H](CO)O)O)([C@H](CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)O)O

Tpsa:
214.33

Logp:
-6.5522

H Acceptors:
11

H Donors:
11

Rotatable Bonds:
12

Img

ChemScene

CS-1001645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₀O₄

Molecular Weight:
392.57

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)[C@@](C[C@H]3O)(C[C@H](O)CC4)[H])(CC1)[H])[H])(CC[C@@]2([C@@H](CCC(O)=O)C)[H])[H]

Tpsa:
77.76

Logp:
4.4779

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1001646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₀Br₂N₂O₆S

Molecular Weight:
730.46

Synonyms:
None

SMILES:
O=C(OCC)C=1C=2C=C(O)C(Br)=CC2N(C1COC3=CC4=C(C=C3Br)N(C(=C4C(=O)OCC)CSC=5C=CC=CC5)C)C

Tpsa:
91.92

Logp:
8.1253

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
10