CS-1004773

Sildenafil Impurity 166

Manufacturer: ChemScene

CAS Number: 76424-56-1

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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

C₇H₁₂N₄O

Molecular Weight

168.20

Synonyms

None

SMILES

O=C(N)C1=NNC(=C1N)CCC

Tpsa

97.79

Logp

0.0433

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR91873
76424-56-1 |
A2B Chem --

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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Show Difference

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ChemScene

CS-1004773

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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:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C(N)C1=NNC(=C1N)CCC

Tpsa:
97.79

Logp:
0.0433

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1004775

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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:
C₂₃H₂₅NO₉

Molecular Weight:
459.45

Synonyms:
None

SMILES:
O[C@@]12[C@@]([C@@H](O)[C@]3(C(=C1O)C(=O)C=4C([C@@]3(C)O)=CC=CC4O)[H])([C@H](N(C)C)C(O)=C(C(C)=O)C2=O)[H]

Tpsa:
175.83

Logp:
-0.1399

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
2

Img

ChemScene

CS-1004776

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅S

Molecular Weight:
283.30

Synonyms:
None

SMILES:
O=C(OC(C)C)CN1C(=O)C=2C=CC=CC2S1(=O)=O

Tpsa:
80.75

Logp:
0.7827

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1004777

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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:
C₁₀H₁₂N₄O₅S

Molecular Weight:
300.29

Synonyms:
None

SMILES:
C([C@@]1(C)[C@H](C(O)=O)N2[C@](S1(=O)=O)(CC2=O)[H])N3N=CC=N3

Tpsa:
122.46

Logp:
-1.5232

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3