CS-0004297

2H-1-Benzazepin-2-one, 1,3,4,5-tetrahydro-1-(phenylmethyl)-

Manufacturer: ChemScene

CAS Number: 65486-33-1

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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

C₁₇H₁₇NO

Molecular Weight

251.32

Synonyms

None

SMILES

O=C1N(CC2=CC=CC=C2)C3=CC=CC=C3CCC1

Tpsa

20.31

Logp

3.5561

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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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ChemScene

CS-0004297

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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:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)C3=CC=CC=C3CCC1

Tpsa:
20.31

Logp:
3.5561

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0004298

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Purity:
98%

MDL No:
MFCD07371648

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
7-Bromo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

SMILES:
O=C(CCC1)NC(C1=C2)=CC=C2Br

Tpsa:
29.1

Logp:
2.7239

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0004299

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Purity:
98%

MDL No:
MFCD00667666

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
2H-1-BENZAZEPIN-2-ONE, 1,3,4,5-TETRAHYDRO-8-METHOXY-

SMILES:
O=C1NC2=CC(OC)=CC=C2CCC1

Tpsa:
38.33

Logp:
1.97

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004300

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Purity:
97%

MDL No:
MFCD04038691

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
CIVENTICHEM CV-4116

SMILES:
O=C1NC2=CC([N+]([O-])=O)=CC=C2CCC1

Tpsa:
72.24

Logp:
1.8696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1