CS-0006267

Amrinone lactate

Manufacturer: ChemScene

CAS Number: 75898-90-7

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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

C₁₃H₁₅N₃O₄

Molecular Weight

277.28

Synonyms

None

SMILES

O=C(O)CCO.O=C1C(N)=CC(C2=CC=NC=C2)=CN1

Tpsa

129.3

Logp

0.4725

H Acceptors

5

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE05499
75898-90-7 | Propanoic acid, 3-hydroxy-, compd. with 5-amino[3,4'-bipyridin]-6(1H)-one (1:?)
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-0006267

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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:
C₁₃H₁₅N₃O₄

Molecular Weight:
277.28

Synonyms:
None

SMILES:
O=C(O)CCO.O=C1C(N)=CC(C2=CC=NC=C2)=CN1

Tpsa:
129.3

Logp:
0.4725

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0006270

--


Purity:
98%

MDL No:
MFCD22543653

Storage:
4°C

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

Molecular Formula:
C₇H₁₁BrN₂O

Molecular Weight:
219.08

Synonyms:
Ticagrelor Impurity 171

SMILES:
BrC1=CN(C(OCC)C)N=C1

Tpsa:
27.05

Logp:
2.2006

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0006272

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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:
C₁₀H₁₃BrN₂O₃

Molecular Weight:
289.13

Synonyms:
None

SMILES:
CN(CCOC1=CC(Br)=CC=C1[N+]([O-])=O)C

Tpsa:
55.61

Logp:
2.2977

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0006276

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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:
C₅H₉N₃S

Molecular Weight:
143.21

Synonyms:
NSC 525990; 4-Isothioureidobutyronitrile

SMILES:
NC(SCCCC#N)=N

Tpsa:
73.66

Logp:
0.91685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3