CS-0104775

7-Bromo-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 1267046-10-5

Select a Size

Pack Size SKU Availability Price
1g CS-0104775-1g In Stock ₹ 2,26,648.44
5g CS-0104775-5g In Stock ₹ 6,42,042.24
10g CS-0104775-10g In Stock ₹ 9,48,347.04

CS-0104775 - 1g

₹ 2,26,648.44

In Stock

Quantity

1

Base Price: ₹ 2,26,648.44

GST (18%): ₹ 40,796.719

Total Price: ₹ 2,67,445.159

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO₂

Molecular Weight

242.07

Synonyms

7-bromo-2,3,4,5-tetrahydro-1,5-benzoxazepin-4-one

SMILES

O=C1CCOC2=CC=C(Br)C=C2N1

Tpsa

38.33

Logp

2.1701

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL69475
1267046-10-5 | 7-bromo-2,3,4,5-tetrahydro-1,5-benzoxazepin-4-one
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0104775

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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:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
7-bromo-2,3,4,5-tetrahydro-1,5-benzoxazepin-4-one

SMILES:
O=C1CCOC2=CC=C(Br)C=C2N1

Tpsa:
38.33

Logp:
2.1701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0104776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCOC(CCCC1=NC=CC=N1)=O

Tpsa:
52.08

Logp:
1.3624

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0104777

--


Purity:
97%

MDL No:
MFCD26395160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
ethyl 3-pyrimidin-2-ylpropanoate

SMILES:
O=C(OCC)CCC1=NC=CC=N1

Tpsa:
52.08

Logp:
0.9723

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0104778

--


Purity:
95%

MDL No:
None

Storage:
RT, sealed storage, away from moisture and light

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

Molecular Formula:
C₄H₁₁ClFN

Molecular Weight:
127.59

Synonyms:
None

SMILES:
CC(F)CCN.[H]Cl

Tpsa:
26.02

Logp:
1.115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2