CS-1002674

Tadalafil Impurity 167

Manufacturer: ChemScene

CAS Number: 2169949-07-7

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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

C₂₄H₂₄N₂O₆

Molecular Weight

436.46

Synonyms

None

SMILES

C(COCC)(=O)N1[C@@H](C2=C(C=3C(N2)=CC=CC3)C[C@@H]1C(OC)=O)C=4C=C5C(=CC4)OCO5

Tpsa

90.09

Logp

2.9488

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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-1002674

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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:
C₂₄H₂₄N₂O₆

Molecular Weight:
436.46

Synonyms:
None

SMILES:
C(COCC)(=O)N1[C@@H](C2=C(C=3C(N2)=CC=CC3)C[C@@H]1C(OC)=O)C=4C=C5C(=CC4)OCO5

Tpsa:
90.09

Logp:
2.9488

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1002675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀O₇

Molecular Weight:
384.38

Synonyms:
None

SMILES:
O=C(OC1=CC(OC)=CC=C1C(=O)C)C=CC2=CC=C(OC(=O)C)C(OC)=C2

Tpsa:
88.13

Logp:
3.4505

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1002676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)N)C=1C=2C(NC1O)=CC=CC2

Tpsa:
99.34

Logp:
0.8279

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1002677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₄₃N₇O₅

Molecular Weight:
725.83

Synonyms:
None

SMILES:
C[C@@H]1N[C@H](C=2NC=3C4=C(C=C5C(=C4)OCC=6C5=CC=C(C6)C=7NC(=NC7)[C@H]8N(C([C@H](NC(OC)=O)C9=CC=CC=C9)=O)C[C@@H](COC)C8)C=CC3N2)CC1

Tpsa:
146.49

Logp:
7.1119

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
8