CS-0100411

9-Ethyl-6,11-dihydro-6,6-dimethyl-11-oxo-5H-benzo[b]carbazole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1256584-82-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₈N₂O

Molecular Weight

314.38

Synonyms

Alectinib Impurity 7

SMILES

N#CC1=CC2=C(C=C1)C3=C(C(C)(C)C4=CC=C(CC)C=C4C3=O)N2

Tpsa

56.65

Logp

4.47228

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57931
1256584-82-3 | 9-Ethyl-6,11-dihydro-6,6-dimethyl-11-oxo-5H-benzo[b]carbazole-3-carbonitrile
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0100411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈N₂O

Molecular Weight:
314.38

Synonyms:
Alectinib Impurity 7

SMILES:
N#CC1=CC2=C(C=C1)C3=C(C(C)(C)C4=CC=C(CC)C=C4C3=O)N2

Tpsa:
56.65

Logp:
4.47228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0100412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₄N₄O₂

Molecular Weight:
482.62

Synonyms:
None

SMILES:
N#CC1=CC2=C(C=C1)C3=C(C(C)(C)C4=CC=C(CC)C(N5CCC(N6CCOCC6)CC5)=C4C3=O)N2

Tpsa:
72.36

Logp:
4.77328

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0100413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉IN₂O₂

Molecular Weight:
458.29

Synonyms:
Alectinib Impurity 9

SMILES:
O=C(C1=C(C(C)(C2=CC=C(CC)C(I)=C2)C)NC3=C1C=CC(C#N)=C3)O

Tpsa:
76.88

Logp:
5.23068

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0100414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅IO₃

Molecular Weight:
416.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC(C(C)(C)C1=CC=C(CC)C(I)=C1)=O

Tpsa:
43.37

Logp:
4.4321

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5