CS-0367458

7,8-Dihydro-1H,6H-[1,4]dioxepino[2,3-f]benzimidazole

Manufacturer: ChemScene

CAS Number: 919021-53-7

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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

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

None

SMILES

C12=C(NC=N2)C=C(OCCCO3)C3=C1

Tpsa

47.14

Logp

1.7242

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU01037
919021-53-7 | 7,8-Dihydro-1H,6H-5,9-dioxa-1,3-diaza-cyclohepta[f]indene
A2B Chem --

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

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Img

ChemScene

CS-0367458

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
C12=C(NC=N2)C=C(OCCCO3)C3=C1

Tpsa:
47.14

Logp:
1.7242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0367459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
OC1=C2C(CCC2)=NN3C1=NN=C3

Tpsa:
63.31

Logp:
0.3186

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0367460

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
7,8-dihydro-5H-quinazolin-6-one

SMILES:
C1CC2=NC=NC=C2CC1=O

Tpsa:
42.85

Logp:
0.5344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0367461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃OS

Molecular Weight:
231.27

Synonyms:
None

SMILES:
CC1=C2C3=C(C(=S)NC=N3)OC2=NC(=C1)C

Tpsa:
54.71

Logp:
3.05043

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0