CS-0531509

2-((S)-3-(((R)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid Benazepril Impurity

Manufacturer: ChemScene

CAS Number: 86541-76-6

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

C₂₄H₂₈N₂O₅

Molecular Weight

424.49

Synonyms

CGP 14829A

SMILES

OC(CN1C2=CC=CC=C2CC[C@@H](C1=O)N[C@@H](C(OCC)=O)CCC3=CC=CC=C3)=O

Tpsa

95.94

Logp

2.5731

H Acceptors

5

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BM58431
86541-76-6 | (1R,3S)-Benazepril
A2B Chem --

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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-0531509

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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:
C₂₄H₂₈N₂O₅

Molecular Weight:
424.49

Synonyms:
CGP 14829A

SMILES:
OC(CN1C2=CC=CC=C2CC[C@@H](C1=O)N[C@@H](C(OCC)=O)CCC3=CC=CC=C3)=O

Tpsa:
95.94

Logp:
2.5731

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0531510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₁ClINO₃

Molecular Weight:
555.88

Synonyms:
Deiodo Amiodarone Hydrochloride

SMILES:
O=C(C1=C(CCCC)OC2=C1C=CC=C2)C3=CC=C(C(I)=C3)OCCN(CC)CC.Cl

Tpsa:
42.68

Logp:
6.7534

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0531511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₂

Molecular Weight:
237.34

Synonyms:
2-Propanol, 1-(4-ethylphenoxy)-3-[(1-methylethyl)amino]-

SMILES:
OC(CNC(C)C)COC1=CC=C(CC)C=C1

Tpsa:
41.49

Logp:
1.9867

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0531512

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Purity:
98%

MDL No:
MFCD24387099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
Oxcarbazepine-005

SMILES:
O=C1C(C2=C(NC3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
49.93

Logp:
2.0415

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0