CS-0514052

(1-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methyl acetate Losartan Impurity

Manufacturer: ChemScene

CAS Number: 1006062-27-6

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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

C₂₄H₂₅ClN₆O₂

Molecular Weight

464.95

Synonyms

O-Acetyl Losartan

SMILES

O=C(C)OCC1=C(N=C(CCCC)N1CC2=CC=C(C3=C(C4=NN=NN4)C=CC=C3)C=C2)Cl

Tpsa

98.58

Logp

4.8376

H Acceptors

7

H Donors

1

Rotatable Bonds

9

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0514052

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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:
C₂₄H₂₅ClN₆O₂

Molecular Weight:
464.95

Synonyms:
O-Acetyl Losartan

SMILES:
O=C(C)OCC1=C(N=C(CCCC)N1CC2=CC=C(C3=C(C4=NN=NN4)C=CC=C3)C=C2)Cl

Tpsa:
98.58

Logp:
4.8376

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0514054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₃₇ClN₆O

Molecular Weight:
665.23

Synonyms:
Losartan Trityl Ether

SMILES:
ClC1=C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N(CC5=CC=C(C6=C(C7=NN=NN7)C=CC=C6)C=C5)C(CCCC)=N1

Tpsa:
81.51

Logp:
9.2832

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0514060

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
2-methyl-2-(5-methylpyridin-2-yloxy)propanoic acid

SMILES:
O=C(C(C)(C)OC1=NC=C(C)C=C1)O

Tpsa:
59.42

Logp:
1.63202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0514065

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₉Br₂NO

Molecular Weight:
282.96

Synonyms:
None

SMILES:
BrCC1=CC(OC)=NC=C1.Br

Tpsa:
22.12

Logp:
2.563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2