CS-0871471

6-Chloro-5-fluorobenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1267419-81-7

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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

C₇H₃ClFNO

Molecular Weight

171.56

Synonyms

None

SMILES

C1=C2C(=CC(=C1F)Cl)OC=N2

Tpsa

26.03

Logp

2.6203

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL03705
1267419-81-7 | 6-Chloro-5-fluoro-1,3-benzoxazole
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

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Img

ChemScene

CS-0871471

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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:
C₇H₃ClFNO

Molecular Weight:
171.56

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1F)Cl)OC=N2

Tpsa:
26.03

Logp:
2.6203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrS

Molecular Weight:
231.15

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1Br)C)SC

Tpsa:
0

Logp:
3.78784

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
None

SMILES:
N#CCCCS(=O)(CC#N)=O

Tpsa:
81.72

Logp:
0.22856

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0871474

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN₃O₂

Molecular Weight:
283.75

Synonyms:
None

SMILES:
O=C(C1CCN(C2=CC=C(C(N)=N)C=C2)CC1)O.[H]Cl

Tpsa:
90.41

Logp:
1.69347

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3