CS-0039106

6-Bromo-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 337463-88-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0039106-250mg In Stock ₹ 4,021.32
1g CS-0039106-1g In Stock ₹ 8,384.88
5g CS-0039106-5g In Stock ₹ 41,838.84
10g CS-0039106-10g In Stock ₹ 83,592.12
25g CS-0039106-25g In Stock ₹ 1,17,645.00

CS-0039106 - 250mg

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrN₂O₂

Molecular Weight

229.03

Synonyms

2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one, 6-bromo-

SMILES

C1=CC(=NC2=C1OCC(=N2)O)Br

Tpsa

54.71

Logp

1.8245

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039106

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅BrN₂O₂

Molecular Weight:
229.03

Synonyms:
2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one, 6-bromo-

SMILES:
C1=CC(=NC2=C1OCC(=N2)O)Br

Tpsa:
54.71

Logp:
1.8245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0039107

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆N₂S

Molecular Weight:
150.20

Synonyms:
None

SMILES:
CC1=CSC2=CN=CN=C12

Tpsa:
25.78

Logp:
1.99972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0039108

--


Purity:
97%

MDL No:
MFCD00134537

Storage:
-20°C

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

Molecular Formula:
C₈H₂F₂O₃

Molecular Weight:
184.10

Synonyms:
3,6-Difluorophthalic anhydride

SMILES:
C1=CC(=C2C(=C1F)C(=O)OC2=O)F

Tpsa:
43.37

Logp:
1.2754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0039109

--


Purity:
98%

MDL No:
MFCD13193376

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅BrN₂

Molecular Weight:
221.05

Synonyms:
None

SMILES:
C1=CC(=C2C=C(C#N)NC2=C1)Br

Tpsa:
39.58

Logp:
2.80208

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0