CS-1000542

Tadalafil Impurity 120

Manufacturer: ChemScene

CAS Number: 1158945-78-8

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

C₂₁H₂₀N₂O₄

Molecular Weight

364.39

Synonyms

None

SMILES

C(OCC)(=O)[C@H]1CC2=C([C@H](N1)C=3C=C4C(=CC3)OCO4)NC=5C2=CC=CC5

Tpsa

72.58

Logp

3.0634

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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-1000542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀N₂O₄

Molecular Weight:
364.39

Synonyms:
None

SMILES:
C(OCC)(=O)[C@H]1CC2=C([C@H](N1)C=3C=C4C(=CC3)OCO4)NC=5C2=CC=CC5

Tpsa:
72.58

Logp:
3.0634

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1000543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈FNOSi

Molecular Weight:
287.40

Synonyms:
None

SMILES:
C(=N/C1=CC=C(F)C=C1)\C2=CC=C(O[Si](C)(C)C)C=C2

Tpsa:
21.59

Logp:
4.79

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1000544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅Cl₂N₃O₅S

Molecular Weight:
408.26

Synonyms:
None

SMILES:
O=S(=O)(OCC1OC(OC1)(C2=CC=C(Cl)C=C2Cl)CN3N=CN=C3)C

Tpsa:
92.54

Logp:
1.8295

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1000545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇N₃S₃

Molecular Weight:
417.65

Synonyms:
None

SMILES:
S1C=CC=C1CCN2CN(CN(C2)CCC=3SC=CC3)CCC=4SC=CC4

Tpsa:
9.72

Logp:
4.6911

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9