CS-0658584

Methyl 7-bromo-3-oxo-3,4-dihydro-2h-benzo[b][1,4]oxazine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2092040-62-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD29918619

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO₄

Molecular Weight

286.08

Synonyms

None

SMILES

COC(=O)C1=C2C(=CC(=C1)Br)OCC(=O)N2

Tpsa

64.63

Logp

1.5666

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX60729
2092040-62-3 | methyl 7-bromo-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-5-carboxylate
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0658584

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Purity:
98%

MDL No:
MFCD29918619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₄

Molecular Weight:
286.08

Synonyms:
None

SMILES:
COC(=O)C1=C2C(=CC(=C1)Br)OCC(=O)N2

Tpsa:
64.63

Logp:
1.5666

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃FN₂

Molecular Weight:
132.18

Synonyms:
None

SMILES:
C1C(CN1CCN)CF

Tpsa:
29.26

Logp:
-0.1536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0658586

--


Purity:
98%

MDL No:
MFCD29913385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrCl₂NO

Molecular Weight:
256.91

Synonyms:
None

SMILES:
COC1=CC(=C(N=C1Br)Cl)Cl

Tpsa:
22.12

Logp:
3.1595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658587

--


Purity:
98%

MDL No:
MFCD31557178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1N)C(=O)OC)I

Tpsa:
52.32

Logp:
1.96842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1