CS-0872402

Methyl 5-bromo-6-fluorobenzo[d]oxazole-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1980065-38-0

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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

C₉H₅BrFNO₃

Molecular Weight

274.04

Synonyms

None

SMILES

COC(=O)C1=C2C(=CC(=C1F)Br)N=CO2

Tpsa

52.33

Logp

2.516

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL03958
1980065-38-0 | Methyl 5-bromo-6-fluoro-1,3-benzoxazole-7-carboxylate
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-0872402

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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:
C₉H₅BrFNO₃

Molecular Weight:
274.04

Synonyms:
None

SMILES:
COC(=O)C1=C2C(=CC(=C1F)Br)N=CO2

Tpsa:
52.33

Logp:
2.516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872403

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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:
C₁₂H₁₅BrFN₃O

Molecular Weight:
316.17

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C2=C(C=C(C(=C2)Br)N)F

Tpsa:
49.57

Logp:
1.8389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872404

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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:
C₈H₃BrFNO₄

Molecular Weight:
276.02

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1C(=O)C(O2)Br)[N+](=O)[O-])F

Tpsa:
69.44

Logp:
2.03

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872405

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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:
C₈H₆BrF₃N₂O

Molecular Weight:
283.05

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)NC(=O)N)C(F)(F)F

Tpsa:
55.12

Logp:
2.9585

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1