CS-0615293

3,3'-Methylenebis(7,8-dimethoxy-1,3-dihydro-2H-benzo[d]azepin-2-one) Ivabradine Impurity

Manufacturer: ChemScene

CAS Number: None

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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

C₂₅H₂₆N₂O₆

Molecular Weight

450.48

Synonyms

None

SMILES

O=C1N(CN2C(CC3=CC(OC)=C(OC)C=C3C=C2)=O)C=CC4=CC(OC)=C(OC)C=C4C1

Tpsa

77.54

Logp

3.0895

H Acceptors

6

H Donors

0

Rotatable Bonds

6

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-0615293

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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:
C₂₅H₂₆N₂O₆

Molecular Weight:
450.48

Synonyms:
None

SMILES:
O=C1N(CN2C(CC3=CC(OC)=C(OC)C=C3C=C2)=O)C=CC4=CC(OC)=C(OC)C=C4C1

Tpsa:
77.54

Logp:
3.0895

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0615294

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₇BFNO₂

Molecular Weight:
273.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=C(F)C=C2)O1

Tpsa:
31.35

Logp:
2.6731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0615295

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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:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
O=C(OC)C(O)C1=C(F)C=CC=C1F

Tpsa:
46.53

Logp:
1.1712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0615296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀INO₃

Molecular Weight:
389.23

Synonyms:
None

SMILES:
O=C1N(CCCI)CCC2=CC(OC)=C(OC)C=C2C1

Tpsa:
38.77

Logp:
2.4561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5