CS-1004753

Perindopril Impurity 89

Manufacturer: ChemScene

CAS Number: 760916-37-8

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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

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

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ChemScene

CS-1004753

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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-1004754

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(OC)C(O)(C=1C=CC=CC1)CC

Tpsa:
46.53

Logp:
1.4572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1004755

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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:
C₈H₁₉BrN₂O₂

Molecular Weight:
255.15

Synonyms:
None

SMILES:
[Br-].O=C(OCC)CCN[N+](C)(C)C

Tpsa:
38.33

Logp:
-2.8456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1004756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₆ClN₃

Molecular Weight:
415.96

Synonyms:
None

SMILES:
ClC=1C=CC2=C(C1)CCC=3C=CC=NC3C2=C4CCN(CC4)C(C=5C=NC=CC5)C

Tpsa:
29.02

Logp:
5.8875

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2