CS-1000832

Edoxaban Impurity 32

Manufacturer: ChemScene

CAS Number: 1255529-34-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₇N₃O₃

Molecular Weight

285.38

Synonyms

None

SMILES

N(C(OC(C)(C)C)=O)[C@H]1[C@@H](N)C[C@H](C(N(C)C)=O)CC1

Tpsa

84.66

Logp

1.0953

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE62840
1255529-34-0 | Edoxaban iMpurities
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

Compare Similar Items

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Img

ChemScene

CS-1000832

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₃

Molecular Weight:
285.38

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@H]1[C@@H](N)C[C@H](C(N(C)C)=O)CC1

Tpsa:
84.66

Logp:
1.0953

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1000833

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₈N₄O₆

Molecular Weight:
586.68

Synonyms:
None

SMILES:
C(C)C1=C2C(C=3N(C2)C(=O)C4=C(C3)[C@@](CC)(O)C(=O)OC4)=NC=5C1=CC(OC(=O)N6CCC(CC6)N7CCCCC7)=CC5

Tpsa:
114.2

Logp:
4.0911

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1000834

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O

Molecular Weight:
156.57

Synonyms:
None

SMILES:
O=C(NCl)C=1C=CN=CC1

Tpsa:
41.99

Logp:
0.9652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1000835

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
ClCC1=NC=C(OC)C=C1C

Tpsa:
22.12

Logp:
2.13742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2