CS-0996721

(S)-3-Amino-8-bromo-6-fluoro-1-methyl-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

Manufacturer: ChemScene

CAS Number: 2837016-44-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrFN₂O

Molecular Weight

287.13

Synonyms

None

SMILES

FC1=C2C(N(C)C(=O)[C@@H](N)CC2)=CC(Br)=C1

Tpsa

46.33

Logp

1.8245

H Acceptors

2

H Donors

1

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-0996721

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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:
C₁₁H₁₂BrFN₂O

Molecular Weight:
287.13

Synonyms:
None

SMILES:
FC1=C2C(N(C)C(=O)[C@@H](N)CC2)=CC(Br)=C1

Tpsa:
46.33

Logp:
1.8245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0996722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClN₂O

Molecular Weight:
259.49

Synonyms:
None

SMILES:
O=C1NC=CC=2C(Br)=CN=C(Cl)C12

Tpsa:
45.75

Logp:
2.339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0996723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClF₃N₂O₄S

Molecular Weight:
328.65

Synonyms:
None

SMILES:
O=C1NN=CC=2C(OS(=O)(=O)C(F)(F)F)=CC=C(Cl)C12

Tpsa:
89.12

Logp:
1.8049

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0996724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BrFN₂O₃

Molecular Weight:
373.22

Synonyms:
None

SMILES:
FC1=C2C(NC(=O)[C@@H](NC(OC(C)(C)C)=O)CC2)=CC(Br)=C1

Tpsa:
67.43

Logp:
3.3662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1