CS-0927510

Methyl 2-bromobenzo[d]oxazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1501773-59-6

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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

C₉H₆BrNO₃

Molecular Weight

256.05

Synonyms

None

SMILES

O=C(C1=CC=C2N=C(Br)OC2=C1)OC

Tpsa

52.33

Logp

2.3769

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
JQ86956
1501773-59-6 |
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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0927510

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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:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(Br)OC2=C1)OC

Tpsa:
52.33

Logp:
2.3769

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927511

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(NC=1N=CC2=C(C1)NN=C2C)C

Tpsa:
70.67

Logp:
1.22472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0927512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
None

SMILES:
NC(C)C1=NC(F)=C(F)C=C1F

Tpsa:
38.91

Logp:
1.5186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FN₂O₃

Molecular Weight:
280.29

Synonyms:
None

SMILES:
N#CC1=CC=C(F)C(=C1)C(NC(=O)OC(C)(C)C)CO

Tpsa:
82.35

Logp:
2.25548

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3