CS-1047936

1,5-Benzoxazepin-4(5H)-one, 3-amino-7-bromo-2,3-dihydro-5-(1-methylethyl)-, hydrochloride (1:1), (3S)-

Manufacturer: ChemScene

CAS Number: 3030959-31-7

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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

C₁₂H₁₆BrClN₂O₂

Molecular Weight

335.62

Synonyms

None

SMILES

CC(N1C2=CC(Br)=CC=C2OC[C@@H](C1=O)N)C.Cl

Tpsa

55.56

Logp

2.332

H Acceptors

3

H Donors

1

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

Img

ChemScene

CS-1047936

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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:
C₁₂H₁₆BrClN₂O₂

Molecular Weight:
335.62

Synonyms:
None

SMILES:
CC(N1C2=CC(Br)=CC=C2OC[C@@H](C1=O)N)C.Cl

Tpsa:
55.56

Logp:
2.332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1047939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C1N(C)N(C)C2=C1C=CC=C2N

Tpsa:
52.95

Logp:
0.4592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1047940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FO₃

Molecular Weight:
274.29

Synonyms:
None

SMILES:
CC(C1=CC(F)=CC=C1OCC2=CC=C(OC)C=C2)=O

Tpsa:
35.53

Logp:
3.6159

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1047941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
NC1=C(OC)N=CC2=C1N(C)N=C2

Tpsa:
65.96

Logp:
0.5591

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1