CS-0809682

((S)-1-Carboxy-3-cyclohexylpropyl)-L-lysyl-L-proline

Manufacturer: ChemScene

CAS Number: 1132650-67-9

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₇N₃O₅

Molecular Weight

411.54

Synonyms

None

SMILES

NCCCC[C@@H](C(N1CCC[C@H]1C(O)=O)=O)N[C@H](C(O)=O)CCC2CCCCC2

Tpsa

132.96

Logp

1.9629

H Acceptors

5

H Donors

4

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
50-186-2159
Sigma Aldrich Fine Chemicals Biosciences Lisinopril impurity F European Pharmacopoeia (EP) Reference Standard | 1132650-67-9 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 23,582.90
Y0001234
Lisinopril impurity F
Sigma Aldrich ₹ 16,107.60
AE14657
1132650-67-9 | Lisinopril Cyclohexyl Analog
A2B Chem ₹ 71,613.72 - ₹ 1,83,868.44

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319-H360

Precautionary Statements

P264-P280-P305+P351+P338-P405-P501

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ChemScene

CS-0809682

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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:
C₂₁H₃₇N₃O₅

Molecular Weight:
411.54

Synonyms:
None

SMILES:
NCCCC[C@@H](C(N1CCC[C@H]1C(O)=O)=O)N[C@H](C(O)=O)CCC2CCCCC2

Tpsa:
132.96

Logp:
1.9629

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
12

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ChemScene

CS-0809695

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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:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(N=CC=C3N)N2

Tpsa:
54.7

Logp:
2.2983

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

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CS-0809704

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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:
C₁₆H₁₅BrO₃

Molecular Weight:
335.19

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C(=O)CBr)OCC2=CC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0809707

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₀N₂OS

Molecular Weight:
300.42

Synonyms:
None

SMILES:
CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)O

Tpsa:
26.71

Logp:
3.9466

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4