CS-1002770

Regadenoson Impurity 57

Manufacturer: ChemScene

CAS Number: 2222137-24-6

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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

C₁₀H₁₅N₇O₄

Molecular Weight

297.27

Synonyms

None

SMILES

N(\N)=C/1\N(C=2C(N1)=C(N)N=CN2)[C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O

Tpsa

180.82

Logp

-3.2725

H Acceptors

10

H Donors

6

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO29085
2222137-24-6 |
A2B Chem --

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

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Img

ChemScene

CS-1002770

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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:
C₁₀H₁₅N₇O₄

Molecular Weight:
297.27

Synonyms:
None

SMILES:
N(\N)=C/1\N(C=2C(N1)=C(N)N=CN2)[C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O

Tpsa:
180.82

Logp:
-3.2725

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
2

Img

ChemScene

CS-1002772

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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:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
Cl.C=CCNC1C=2C=CC=CC2CC1

Tpsa:
12.03

Logp:
2.8713

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1002773

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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:
C₉H₆F₂N₂O₂

Molecular Weight:
212.15

Synonyms:
None

SMILES:
O=C1N=CNC2=CC(OC(F)F)=CC=C12

Tpsa:
54.98

Logp:
1.5245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1002774

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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:
C₉H₁₃N₂O₉P

Molecular Weight:
324.18

Synonyms:
None

SMILES:
O[C@@H]1[C@H](O[C@@H](COP(=O)(O)O)[C@@H]1O)N2C(=O)NC(=O)C=C2

Tpsa:
171.31

Logp:
-2.7349

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
4