CS-1004094

Levosimendan Impurity 15

Manufacturer: ChemScene

CAS Number: 52240-42-3

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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

C₁₃H₁₇N₃O

Molecular Weight

231.29

Synonyms

None

SMILES

O=C1NN=C(C=2C=CC(=CC2)NCC)C(C)C1

Tpsa

53.49

Logp

1.9785

H Acceptors

3

H Donors

2

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-1004094

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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:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C1NN=C(C=2C=CC(=CC2)NCC)C(C)C1

Tpsa:
53.49

Logp:
1.9785

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1004095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(O)CC(C(=O)C=1C=CC=C(N)C1)C

Tpsa:
80.39

Logp:
1.5623

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1004096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇NO₅

Molecular Weight:
349.42

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C=C1OC(=O)C(C)(C)C)C(=O)CNC)C(C)(C)C

Tpsa:
81.7

Logp:
2.9917

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1004097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₆S

Molecular Weight:
369.43

Synonyms:
None

SMILES:
C(C(O[C@H]1C[C@@]2(N(C)[C@](C1)(CC2)[H])[H])=O)(COS(=O)(=O)O)C3=CC=CC=C3

Tpsa:
93.14

Logp:
1.758

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6