CS-0746535

4-Bromo-6-methylpyrido[3,2-b][1,4]oxazin-3-one

Manufacturer: ChemScene

CAS Number: 1936248-77-9

Select a Size

Pack Size SKU Availability Price
1g CS-0746535-1g In Stock ₹ 76,405.08

CS-0746535 - 1g

₹ 76,405.08

In Stock

Quantity

1

Base Price: ₹ 76,405.08

GST (18%): ₹ 13,752.914

Total Price: ₹ 90,157.994

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂O₂

Molecular Weight

243.06

Synonyms

None

SMILES

CC1=NC2=C(OCC(=O)N2Br)C=C1

Tpsa

42.43

Logp

1.42532

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO28536
1936248-77-9 | 4-Bromo-6-methyl-2h-pyrido[3,2-b][1,4]oxazin-3(4h)-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

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Img

ChemScene

CS-0746535

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₂

Molecular Weight:
243.06

Synonyms:
None

SMILES:
CC1=NC2=C(OCC(=O)N2Br)C=C1

Tpsa:
42.43

Logp:
1.42532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0746536

--


Purity:
98%

MDL No:
MFCD27954845

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₅

Molecular Weight:
321.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(C(=O)C1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
92.99

Logp:
2.1785

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746537

--


Purity:
98%

MDL No:
MFCD18399553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
COC(=O)CC1=CC(OC)=C(C=C1)[N+]([O-])=O

Tpsa:
78.67

Logp:
1.3189

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0746538

--


Purity:
98%

MDL No:
MFCD28660068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrFN₂O₂

Molecular Weight:
245.01

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(C#N)=C(Br)C(F)=C1

Tpsa:
66.93

Logp:
2.36808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1