CS-0501514

Methyl 7-bromo-4H-benzo[b]imidazo[1,2-d][1,4]oxazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2088169-36-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrN₂O₃

Molecular Weight

309.12

Synonyms

4H-Imidazo[2,1-c][1,4]benzoxazine-2-carboxylic acid, 7-bromo-, methyl ester

SMILES

COC(=O)C1=CN2C(COC3=C2C=CC(Br)=C3)=N1

Tpsa

53.35

Logp

2.3138

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO19772
2088169-36-0 | Methyl 7-bromo-4H-benzo[b]imidazo[1,2-d][1,4]oxazine-2-carboxylate
A2B Chem --

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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-0501514

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₂O₃

Molecular Weight:
309.12

Synonyms:
4H-Imidazo[2,1-c][1,4]benzoxazine-2-carboxylic acid, 7-bromo-, methyl ester

SMILES:
COC(=O)C1=CN2C(COC3=C2C=CC(Br)=C3)=N1

Tpsa:
53.35

Logp:
2.3138

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0501515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
None

SMILES:
OCC1=CN2C(COC3=C2C=CC(Br)=C3)=N1

Tpsa:
47.28

Logp:
2.0195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂O₂

Molecular Weight:
279.09

Synonyms:
None

SMILES:
[H]C(=O)C1=CN2C(COC3=C2C=CC(Br)=C3)=N1

Tpsa:
44.12

Logp:
2.3397

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0501517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=NNC=C1

Tpsa:
35.16

Logp:
0.1615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1