CS-B0712

(7S)-7-Amino-5,7-dihydro-5-methyl-6H-dibenz[b,d]azepin-6-one

Manufacturer: ChemScene

CAS Number: 365242-16-6

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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

C₁₅H₁₄N₂O

Molecular Weight

238.28

Synonyms

(S)-7-amino-5-methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one

SMILES

O=C([C@H]1N)N(C)C2=C(C3=C1C=CC=C3)C=CC=C2

Tpsa

46.33

Logp

2.3298

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF67860
365242-16-6 | (7S)-7-Amino-5,7-dihydro-5-methyl-6H-dibenz[b,d]azepin-6-one
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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ChemScene

CS-B0712

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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:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
(S)-7-amino-5-methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one

SMILES:
O=C([C@H]1N)N(C)C2=C(C3=C1C=CC=C3)C=CC=C2

Tpsa:
46.33

Logp:
2.3298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-B0713

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₅H₁₅ClN₂O

Molecular Weight:
274.75

Synonyms:
(S)-7-AMino-5-Methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one Hydrochloride

SMILES:
O=C([C@H]1N)N(C)C2=C(C3=C1C=CC=C3)C=CC=C2.Cl

Tpsa:
46.33

Logp:
2.7516

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-B0715

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Purity:
98%

MDL No:
MFCD00017203

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
Methyl-4-amino-3-methoxybenzolcarboxylat

SMILES:
O=C(OC)C1=CC(OC)=C(N)C=C1

Tpsa:
61.55

Logp:
1.064

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B0717

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Purity:
98%

MDL No:
MFCD09260886

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆BrNO

Molecular Weight:
188.02

Synonyms:
3-Amino-4-bromophenol

SMILES:
NC1=CC(O)=CC=C1Br

Tpsa:
46.25

Logp:
1.7369

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0