CS-0533447

5-Allylidene-10,11-dihydro-5H-dibenzo[a,d][7]annulene Nortriptyline Impurity

Manufacturer: ChemScene

CAS Number: 24755-73-5

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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

C₁₈H₁₆

Molecular Weight

232.32

Synonyms

5-Prop-2-en-1-ylidene-10,11-dihydro-5H-dibenzo(a,d)(7)annulene

SMILES

C=C/C=C1C2=C(CCC3=C\1C=CC=C3)C=CC=C2

Tpsa

0

Logp

4.4029

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB25917
24755-73-5 | 5H-Dibenzo[a,d]cycloheptene, 10,11-dihydro-5-(2-propen-1-ylidene)-
A2B Chem --

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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Img

ChemScene

CS-0533447

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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:
C₁₈H₁₆

Molecular Weight:
232.32

Synonyms:
5-Prop-2-en-1-ylidene-10,11-dihydro-5H-dibenzo(a,d)(7)annulene

SMILES:
C=C/C=C1C2=C(CCC3=C\1C=CC=C3)C=CC=C2

Tpsa:
0

Logp:
4.4029

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0533448

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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:
C₃₄H₃₆Cl₂N₈O₄

Molecular Weight:
691.61

Synonyms:
Itraconazole Impurity C

SMILES:
O=C(N(N=C1)CCC)N1C(C=C2)=CC=C2N(CC3)CCN3C(C=C4)=CC=C4OC[C@@H](CO5)O[C@]5(C6=C(C=C(C=C6)Cl)Cl)CN7C=NC=N7

Tpsa:
104.7

Logp:
5.0163

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0533449

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Purity:
98%

MDL No:
MFCD28671468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₅

Molecular Weight:
266.10

Synonyms:
1-(5-Bromoquinoxalin-6-yl)guanidine

SMILES:
BrC1=C2N=CC=NC2=CC=C1NC(N)=N

Tpsa:
87.68

Logp:
1.69767

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0533450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrN₅

Molecular Weight:
290.12

Synonyms:
6-Quinoxalinamine, 5-bromo-N-1H-imidazol-2-yl-

SMILES:
BrC1=C2N=CC=NC2=CC=C1NC3=NC=CN3

Tpsa:
66.49

Logp:
2.859

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2