CS-1001442

Perindopril Impurity 98

Manufacturer: ChemScene

CAS Number: 144540-71-6

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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

C₁₆H₂₁NO₂

Molecular Weight

259.34

Synonyms

None

SMILES

C(OCC1=CC=CC=C1)(=O)[C@@H]2C[C@@]3([C@@](N2)(CCCC3)[H])[H]

Tpsa

38.33

Logp

2.6505

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-1001442

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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:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)[C@@H]2C[C@@]3([C@@](N2)(CCCC3)[H])[H]

Tpsa:
38.33

Logp:
2.6505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1001443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₆

Molecular Weight:
385.41

Synonyms:
None

SMILES:
O=C(C1=NCCC=2C=C(OC)C(OC)=CC12)C3=CC(OC)=C(OC)C(OC)=C3

Tpsa:
75.58

Logp:
2.9577

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1001444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅N₅O₃

Molecular Weight:
349.34

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)C(CC#C)CC=2N=C3C(=O)N=C(N=C3NC2)N

Tpsa:
134.85

Logp:
1.2947

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1001445

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@](C2)(C[C@H]1C(N)=O)[H])[H]

Tpsa:
72.63

Logp:
0.8696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1