CS-0058809

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

Manufacturer: ChemScene

CAS Number: 449185-77-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0058809-250mg In Stock ₹ 24,726.84
1g CS-0058809-1g In Stock ₹ 63,228.84

CS-0058809 - 250mg

₹ 24,726.84

In Stock

Quantity

1

Base Price: ₹ 24,726.84

GST (18%): ₹ 4,450.831

Total Price: ₹ 29,177.671

Purity

97%

MDL No

MFCD02966762

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrNO₂

Molecular Weight

226.03

Synonyms

6-Bromo-4H-3,1-benzoxazin-4-one

SMILES

O=C1OC=NC2=CC=C(Br)C=C12

Tpsa

43.1

Logp

1.9505

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG34067
449185-77-7 | 6-Bromo-4h-3,1-benzoxazin-4-one
A2B Chem ₹ 11,465.04 - ₹ 29,175.96

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

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Img

ChemScene

CS-0058809

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Purity:
97%

MDL No:
MFCD02966762

Storage:
4°C

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

Molecular Formula:
C₈H₄BrNO₂

Molecular Weight:
226.03

Synonyms:
6-Bromo-4H-3,1-benzoxazin-4-one

SMILES:
O=C1OC=NC2=CC=C(Br)C=C12

Tpsa:
43.1

Logp:
1.9505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0058810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C1NC2=CC(C)=CC=C2C13CCNCC3

Tpsa:
41.13

Logp:
1.56832

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0058811

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O

Molecular Weight:
220.24

Synonyms:
None

SMILES:
O=C1NC2=CC(F)=CC=C2C13CCNCC3

Tpsa:
41.13

Logp:
1.399

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0058812

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
6-Methoxyspiro[indoline-3,4-piperidin]-2-one

SMILES:
O=C1NC2=CC(OC)=CC=C2C13CCNCC3

Tpsa:
50.36

Logp:
1.2685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1