CS-0615296

3-(3-Iodopropyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one Ivabradine Impurity

Manufacturer: ChemScene

CAS Number: 1192174-73-4

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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

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

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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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ChemScene

CS-0615296

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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:
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

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ChemScene

CS-0615297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₀N₂O₆

Molecular Weight:
454.52

Synonyms:
None

SMILES:
O=C1N(CN2C(CC3=CC(OC)=C(OC)C=C3CC2)=O)CCC4=CC(OC)=C(OC)C=C4C1

Tpsa:
77.54

Logp:
2.2331

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

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CS-0615300

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
None

SMILES:
O=CC1=NC=C(Br)N=C1OC

Tpsa:
52.08

Logp:
1.0602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

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CS-0615301

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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:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
CC(C)(C)OC([C@@H]1CCNC1)=O.Cl

Tpsa:
38.33

Logp:
1.3594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1