CS-1013896

Sacubitril Lactam Impurity

Manufacturer: ChemScene

CAS Number: 1038925-22-2

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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

C₁₈H₁₉NO

Molecular Weight

265.35

Synonyms

None

SMILES

O=C1NC(CC=2C=CC(=CC2)C=3C=CC=CC3)CC1C

Tpsa

29.1

Logp

3.4207

H Acceptors

1

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-1013896

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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:
C₁₈H₁₉NO

Molecular Weight:
265.35

Synonyms:
None

SMILES:
O=C1NC(CC=2C=CC(=CC2)C=3C=CC=CC3)CC1C

Tpsa:
29.1

Logp:
3.4207

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1013897

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₅O

Molecular Weight:
203.63

Synonyms:
None

SMILES:
Cl.O=C1N=C(N)NC=2NCCNC12

Tpsa:
95.83

Logp:
-0.3887

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1013898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉Cl₂N

Molecular Weight:
320.26

Synonyms:
None

SMILES:
N(C)(C)[C@H]1C=2C([C@@H](CC1)C3=CC(Cl)=C(Cl)C=C3)=CC=CC2

Tpsa:
3.24

Logp:
5.5218

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1013899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉F₅N₅O₅P

Molecular Weight:
487.32

Synonyms:
None

SMILES:
P(=O)(O)(O)O.C(F)(F)(F)C=1N2C(CN(C(C[C@@H](CC3=C(F)C=C(F)C=C3)N)=O)CC2)=NN1

Tpsa:
154.8

Logp:
0.9488

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4