CS-0541187

4-(Naphthalen-2-yl)-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one

Manufacturer: ChemScene

CAS Number: 2173253-18-2

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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=C1NC2=CC=CC=C2NC(C3=CC=C4C=CC=CC4=C3)C1

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

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Img

ChemScene

CS-0541187

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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=C1NC2=CC=CC=C2NC(C3=CC=C4C=CC=CC4=C3)C1

Tpsa:
41.13

Logp:
4.3352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0541188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂OS

Molecular Weight:
244.31

Synonyms:
None

SMILES:
O=C1NC2=CC=CC=C2NC(C3=CC=CS3)C1

Tpsa:
41.13

Logp:
3.2435

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0541189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂OS

Molecular Weight:
323.21

Synonyms:
None

SMILES:
O=C1NC2=CC=CC=C2NC(C3=CC=C(Br)S3)C1

Tpsa:
41.13

Logp:
4.006

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0541190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
2H-1,5-Benzodiazepin-2-one, 4-(2-furanyl)-1,3,4,5-tetrahydro-

SMILES:
C1C(NC2=CC=CC=C2NC1=O)C3=CC=CO3

Tpsa:
54.27

Logp:
2.775

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1