CS-0543998

6-Amino-7H-benzo[e]perimidin-7-one

Manufacturer: ChemScene

CAS Number: 3044-04-0

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

C₁₅H₉N₃O

Molecular Weight

247.25

Synonyms

6-amino-1,2,3,3a,4,5,6,6a,7a,8,9,10,11,11a,11b,11c-hexadecahydrobenzo[e]perimidin-7-one

SMILES

C1=CC=C2C(=C1)C3=NC=NC4=C3C(=C(C=C4)N)C2=O

Tpsa

68.87

Logp

2.4234

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB39950
3044-04-0 | 7H-Benzo[e]perimidin-7-one, 6-amino-
A2B Chem --

Related Products

Img

ChemScene

CS-0542869

--

Img

ChemScene

CS-0478924

--

Img

ChemScene

CS-0570375

--

Img

ChemScene

CS-0544566

--

Img

ChemScene

CS-0498949

--

Img

ChemScene

CS-0522910

--

Img

ChemScene

CS-0466290

--

Img

ChemScene

CS-0591282

--

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-0543998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉N₃O

Molecular Weight:
247.25

Synonyms:
6-amino-1,2,3,3a,4,5,6,6a,7a,8,9,10,11,11a,11b,11c-hexadecahydrobenzo[e]perimidin-7-one

SMILES:
C1=CC=C2C(=C1)C3=NC=NC4=C3C(=C(C=C4)N)C2=O

Tpsa:
68.87

Logp:
2.4234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0543999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₂S

Molecular Weight:
327.44

Synonyms:
1,1-Dimethylethyl (6,11-dihydrodibenzo(b,e)thiepin-11-yl)carbamate

SMILES:
CC(C)(C)OC(=O)NC1C2=CC=CC=C2CSC3=CC=CC=C13

Tpsa:
38.33

Logp:
4.9064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂S

Molecular Weight:
291.37

Synonyms:
N'-(2,2-dimethylpropanoyl)-3-(1H-pyrrol-1-yl)thiophene-2-carbohydrazide

SMILES:
CC(C)(C)C(=O)NNC(=O)C1=C(C=CS1)N2C=CC=C2

Tpsa:
63.13

Logp:
2.3459

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0544001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
12-(3-Aminopropyl)-cytisine

SMILES:
C1C2CN(CC1C3=CC=CC(=O)N3C2)CCCN

Tpsa:
51.26

Logp:
0.6162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3