CS-0541191

4-Phenyl-1,3,4,5-tetrahydro-2H-naphtho[2,3-b][1,4]diazepin-2-one

Manufacturer: ChemScene

CAS Number: 2173253-25-1

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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

C₁₉H₁₆N₂O

Molecular Weight

288.34

Synonyms

None

SMILES

O=C1CC(C2=CC=CC=C2)NC3=CC4=CC=CC=C4C=C3N1

Tpsa

41.13

Logp

4.3352

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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

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ChemScene

CS-0541191

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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:
C₁₉H₁₆N₂O

Molecular Weight:
288.34

Synonyms:
None

SMILES:
O=C1CC(C2=CC=CC=C2)NC3=CC4=CC=CC=C4C=C3N1

Tpsa:
41.13

Logp:
4.3352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0541226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO

Molecular Weight:
207.23

Synonyms:
phenylisatogen

SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=O

Tpsa:
29.43

Logp:
3.0037

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁NO

Molecular Weight:
257.29

Synonyms:
None

SMILES:
O=C1C(C2=CC=C3C=CC=CC3=C2)=NC4=C1C=CC=C4

Tpsa:
29.43

Logp:
4.1569

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁NO

Molecular Weight:
257.29

Synonyms:
None

SMILES:
O=C1C(C2=C3C=CC=CC3=CC=C2)=NC4=C1C=CC=C4

Tpsa:
29.43

Logp:
4.1569

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1