CS-1001387

Fesoterodine Diol Dimer

Manufacturer: ChemScene

CAS Number: 1428856-45-4

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₄H₆₀N₂O₃

Molecular Weight

664.96

Synonyms

None

SMILES

[C@H](CCN(C(C)C)C(C)C)(C1=CC(COCC2=CC([C@@H](CCN(C(C)C)C(C)C)C3=CC=CC=C3)=C(O)C=C2)=CC=C1O)C4=CC=CC=C4

Tpsa

56.17

Logp

10.0962

H Acceptors

5

H Donors

2

Rotatable Bonds

18

Other Options

Image Product Name Manufacturer Price Range
AE62843
1428856-45-4 | Fesoterodine Diol Dimer
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-1001387

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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:
C₄₄H₆₀N₂O₃

Molecular Weight:
664.96

Synonyms:
None

SMILES:
[C@H](CCN(C(C)C)C(C)C)(C1=CC(COCC2=CC([C@@H](CCN(C(C)C)C(C)C)C3=CC=CC=C3)=C(O)C=C2)=CC=C1O)C4=CC=CC=C4

Tpsa:
56.17

Logp:
10.0962

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
18

Img

ChemScene

CS-1001388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₃

Molecular Weight:
263.68

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(C1)C=2C=C(Cl)C=C(N)C2O

Tpsa:
83.55

Logp:
2.993

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1001390

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C1C=CC(=CN1)C=2C=CC(=O)NC2

Tpsa:
65.72

Logp:
0.7302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1001391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
None

SMILES:
O=C(O)C1=CN=CN1CC=2C=CC(=CC2)C=3C=CC=CC3

Tpsa:
55.12

Logp:
3.2966

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4