CS-0472298

(S)-2-bromo-1-(3-cyclopropyl-7-fluoro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2379411-65-9

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

C₁₄H₁₅BrFNO₂

Molecular Weight

328.18

Synonyms

None

SMILES

BrCC(=O)N1[C@H](COC2C(=CC(F)=CC=2)C1)C3CC3

Tpsa

29.54

Logp

2.7202

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM57325
2379411-65-9 | (S)-2-bromo-1-(3-cyclopropyl-7-fluoro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0472298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrFNO₂

Molecular Weight:
328.18

Synonyms:
None

SMILES:
BrCC(=O)N1[C@H](COC2C(=CC(F)=CC=2)C1)C3CC3

Tpsa:
29.54

Logp:
2.7202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0472299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BNO₃

Molecular Weight:
219.04

Synonyms:
None

SMILES:
OB(O)C1C=C(C)C(=CC=1)C(=O)NC2CC2

Tpsa:
69.56

Logp:
-0.43298

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0472300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅BrFNO₂

Molecular Weight:
364.21

Synonyms:
None

SMILES:
CNC(=O)C1=C2C(=CC(Br)=C1)[C@@H](C3=CC=CC=C3)[C@H](CF)O2

Tpsa:
38.33

Logp:
3.6711

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0472301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
OCC[C@H]1N(C(=O)OC(C)(C)C)[C@@]2([H])[C@](C1)([H])C2

Tpsa:
49.77

Logp:
1.7667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2