CS-1001478

Perindopril Impurity 49

Manufacturer: ChemScene

CAS Number: 145513-93-5

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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

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

None

SMILES

C(O)(=O)[C@@H]1C[C@]2([C@](N1)(CCCC2)[H])[H]

Tpsa

49.33

Logp

0.9917

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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

H315-H319

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1001478

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1C[C@]2([C@](N1)(CCCC2)[H])[H]

Tpsa:
49.33

Logp:
0.9917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1001479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₆O₁₁

Molecular Weight:
560.59

Synonyms:
None

SMILES:
O(C(C)=O)[C@]12[C@]3([C@H](OC(=O)C4=CC=CC=C4)[C@@]5(O)C(C)(C)C([C@@H](O)C(=O)[C@]3(C)[C@@H](O)C[C@]1(OC2)[H])=C(C)[C@@H](O)[C@@H]5O)[H]

Tpsa:
180.05

Logp:
0.0526

H Acceptors:
11

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-1001480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆ClN₃O₃

Molecular Weight:
427.92

Synonyms:
None

SMILES:
C(=C/1\C=2C(N(C(C)(C)C)C1=O)=NC=CC2)\C3=C(COC4CCCCO4)C=C(Cl)C=N3

Tpsa:
64.55

Logp:
4.8589

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1001481

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀ClN₃O₂

Molecular Weight:
345.82

Synonyms:
None

SMILES:
O=C1N(C2=NC=CC=C2C1CC3=NC=C(Cl)C=C3CO)C(C)(C)C

Tpsa:
66.32

Logp:
3.0937

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3