CS-0531517

5-Ethyl-10-methoxy-5H-dibenzo[b,f]azepine Oxcarbazepine Impurity

Manufacturer: ChemScene

CAS Number: 15882-79-8

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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

C₁₇H₁₇NO

Molecular Weight

251.32

Synonyms

5-Ethyl-10-methoxy dibenzazepine

SMILES

CCN(C1=C2C=CC=C1)C3=C(C=CC=C3)C=C2OC

Tpsa

12.47

Logp

4.3025

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ71369
15882-79-8 | 5-Ethyl-10-methoxy-5H-dibenz[b,f]azepine
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
5-Ethyl-10-methoxy dibenzazepine

SMILES:
CCN(C1=C2C=CC=C1)C3=C(C=CC=C3)C=C2OC

Tpsa:
12.47

Logp:
4.3025

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0531518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₁NO₃

Molecular Weight:
309.44

Synonyms:
O-Des(cyclopropylmethyl)-O-butyl Betaxolol Hydrochloride

SMILES:
OC(CNC(C)C)COC1=CC=C(CCOCCCC)C=C1

Tpsa:
50.72

Logp:
2.7835

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0531520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉FO₅

Molecular Weight:
392.46

Synonyms:
14-Fluoro-11beta,17,21-trihydroxy-16beta-methyl-8alpha,9beta,14beta-pregna-1,4-diene-3,20-dione

SMILES:
F[C@@]12[C@@]([C@](O)([C@H](C1)C)C(CO)=O)(C[C@@H]([C@]3([H])[C@]2([H])CCC([C@@]3(C=C4)C)=CC4=O)O)C

Tpsa:
94.83

Logp:
1.8957

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0531521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈O₄

Molecular Weight:
356.46

Synonyms:
17,21-Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione

SMILES:
C[C@@]12[C@](C[C@@H]([C@]2(O)C(CO)=O)C)([H])[C@@]3([H])C([C@@]4(C(CC3)=CC(C=C4)=O)C)=CC1

Tpsa:
74.6

Logp:
2.7529

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2