CS-0592372

6-Bromo-2-phenyl-4H-benzo[d][1,3]oxazin-4-one

Manufacturer: ChemScene

CAS Number: 66387-70-0

Select a Size

Pack Size SKU Availability Price
5g CS-0592372-5g In Stock ₹ 1,86,777.48

CS-0592372 - 5g

₹ 1,86,777.48

In Stock

Quantity

1

Base Price: ₹ 1,86,777.48

GST (18%): ₹ 33,619.946

Total Price: ₹ 2,20,397.426

Purity

98%

MDL No

MFCD00436450

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈BrNO₂

Molecular Weight

302.12

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=O)O2

Tpsa

43.1

Logp

3.6175

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI54640
66387-70-0 | 6-Bromo-2-phenyl-4H-benzo[d][1,3]oxazin-4-one
A2B Chem --

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-0592372

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Purity:
98%

MDL No:
MFCD00436450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈BrNO₂

Molecular Weight:
302.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=O)O2

Tpsa:
43.1

Logp:
3.6175

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0592373

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Purity:
98%

MDL No:
MFCD16657451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂OS

Molecular Weight:
228.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CS3)C(=O)N2

Tpsa:
45.75

Logp:
2.6516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
COC1=NN=C(C=C1)CN(CC(=O)O)C2CC2

Tpsa:
75.55

Logp:
0.5342

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0592377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CCN(CCN)CC1=CC(=CC=C1)[N+](=O)[O-]

Tpsa:
72.4

Logp:
1.3754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6