CS-0002526

Razaxaban

Manufacturer: ChemScene

CAS Number: 218298-21-6

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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

C₂₄H₂₀F₄N₈O₂

Molecular Weight

528.46

Synonyms

DPC 906; BMS 561389

SMILES

O=C(NC1=CC=C(C=C1F)N2C(CN(C)C)=NC=C2)C3=CC(C(F)(F)F)=NN3C(C=C4)=CC5=C4ON=C5N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AF37946
218298-21-6 | Razaxaban
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0002526

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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:
C₂₄H₂₀F₄N₈O₂

Molecular Weight:
528.46

Synonyms:
DPC 906; BMS 561389

SMILES:
O=C(NC1=CC=C(C=C1F)N2C(CN(C)C)=NC=C2)C3=CC(C(F)(F)F)=NN3C(C=C4)=CC5=C4ON=C5N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0002532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈FN₃O₃

Molecular Weight:
377.45

Synonyms:
RO-4876904

SMILES:
O=C(C1)N(C[C@H]1CF)[C@H]2CN3CCC4=CC(OC)=C(OC)C=C4[C@@]([H])3C[C@@H]2N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0002555

--


Purity:
95%

MDL No:
MFCD09763655

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.29

Synonyms:
(Z)-SU5416

SMILES:
O=C(NC1=C/2C=CC=C1)C2=C/C3=C(C)C=C(C)N3

Tpsa:
44.89

Logp:
3.12424

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0002582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₅

Molecular Weight:
249.27

Synonyms:
None

SMILES:
N#CC(C(N)=C1)=C(C2=CC=CC=C2)C3=C1NN=C3N

Tpsa:
104.51

Logp:
2.26598

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1