CS-0462690

7-Bromobenzo[d]oxazole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 954239-86-2

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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

C₈H₅BrN₂O₂

Molecular Weight

241.04

Synonyms

7-BROMO-BENZOOXAZOLE-2-CARBOXYLIC ACID AMIDE

SMILES

C1=CC(=C2C(=C1)N=C(C(=O)N)O2)Br

Tpsa

69.12

Logp

1.6892

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX15554
954239-86-2 | 7-Bromo-benzooxazole-2-carboxylic acid amide
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

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Img

ChemScene

CS-0462690

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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:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
7-BROMO-BENZOOXAZOLE-2-CARBOXYLIC ACID AMIDE

SMILES:
C1=CC(=C2C(=C1)N=C(C(=O)N)O2)Br

Tpsa:
69.12

Logp:
1.6892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462691

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Purity:
98%

MDL No:
MFCD28054238

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₄O₃S

Molecular Weight:
278.61

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OC(F)(F)F)F)S(=O)(=O)Cl

Tpsa:
43.37

Logp:
2.6518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0462693

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Purity:
98%

MDL No:
MFCD22574208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀INO

Molecular Weight:
357.23

Synonyms:
None

SMILES:
C1CC(C1)N2CCC(CC2)OC3=CC=C(C=C3)I

Tpsa:
12.47

Logp:
3.6869

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0462694

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Purity:
98%

MDL No:
MFCD12768694

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
2-cyclopentyl-1,3-thiazole-4-carboxylic acid

SMILES:
C1CCC(C1)C2=NC(=CS2)C(=O)O

Tpsa:
50.19

Logp:
2.4989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2