CS-0915282

Milrinone Impurity 5

Manufacturer: ChemScene

CAS Number: 1443528-66-2

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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

C₁₃H₁₂N₂O₃

Molecular Weight

244.25

Synonyms

None

SMILES

O=C(OC)C1=CC(C=2C=CN=CC2)=C(NC1=O)C

Tpsa

72.05

Logp

1.53192

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE96621
1443528-66-2 | Milrinone Impurity 5
A2B Chem --

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SAFETY INFORMATION

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

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Img

ChemScene

CS-0915282

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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:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C=2C=CN=CC2)=C(NC1=O)C

Tpsa:
72.05

Logp:
1.53192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0915283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(C=2C=CN=CC2)=C(NC1=O)C

Tpsa:
72.05

Logp:
1.92202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0915284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O

Molecular Weight:
256.34

Synonyms:
None

SMILES:
[C@H](CNCCC1=CC=C(N)C=C1)(O)C2=CC=CC=C2

Tpsa:
58.28

Logp:
2.1345

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0915285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=C(NCCC1=CC=C(C=C1)N(=O)=O)CC=2C=CC=CC2

Tpsa:
72.24

Logp:
2.4962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6