CS-0886310

(S)-3-Amino-6-bromo-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2820480-72-4

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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

C₉H₁₀BrClN₂O₂

Molecular Weight

293.54

Synonyms

None

SMILES

BrC1=C2C(OC[C@@H](C(N2)=O)N)=CC=C1.Cl

Tpsa

64.35

Logp

1.5291

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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-0886310

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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:
C₉H₁₀BrClN₂O₂

Molecular Weight:
293.54

Synonyms:
None

SMILES:
BrC1=C2C(OC[C@@H](C(N2)=O)N)=CC=C1.Cl

Tpsa:
64.35

Logp:
1.5291

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0886311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(NC1CCCC(CC1)N)OC(C)(C)C

Tpsa:
64.35

Logp:
2.1711

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0886312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1[C@@H](C1)O)=O

Tpsa:
58.56

Logp:
0.6443

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0886313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
N[C@H](C)C1=CC([N+]([O-])=O)=CC(C(F)F)=C1F

Tpsa:
69.16

Logp:
2.6912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3