CS-0143732

8-Bromo-6-fluoro-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one

Manufacturer: ChemScene

CAS Number: 1962125-90-1

Select a Size

Pack Size SKU Availability Price
1g CS-0143732-1g In Stock ₹ 80,597.52
5g CS-0143732-5g In Stock ₹ 2,51,717.52

CS-0143732 - 1g

₹ 80,597.52

In Stock

Quantity

1

Base Price: ₹ 80,597.52

GST (18%): ₹ 14,507.554

Total Price: ₹ 95,105.074

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrFNO₂

Molecular Weight

260.06

Synonyms

None

SMILES

O=C1NCCOC2=CC(Br)=CC(F)=C12

Tpsa

38.33

Logp

1.7104

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA39800
1962125-90-1 | 8-Bromo-6-fluoro-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one
A2B Chem ₹ 52,876.08 - ₹ 2,11,675.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0143732

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrFNO₂

Molecular Weight:
260.06

Synonyms:
None

SMILES:
O=C1NCCOC2=CC(Br)=CC(F)=C12

Tpsa:
38.33

Logp:
1.7104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0143735

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
CC1=CC2=C(CNCC2)C(Br)=C1

Tpsa:
12.03

Logp:
2.40322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0143737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
CC1=CC(Br)=CC2=C1CNCC2

Tpsa:
12.03

Logp:
2.40322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0143739

--


Purity:
95%

MDL No:
MFCD20306703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
CC1=CC(F)=CC2=C1CNCC2

Tpsa:
12.03

Logp:
1.77982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0