CS-0875518

4-Chlorobenzo[d]oxazol-2(3h)-one

Manufacturer: ChemScene

CAS Number: 13603-93-5

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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

C₇H₄ClNO₂

Molecular Weight

169.57

Synonyms

None

SMILES

C1=CC2=C(C(=C1)Cl)NC(=O)O2

Tpsa

46

Logp

1.7745

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE64770
13603-93-5 | 4-chlorobenzo[d]oxazol-2(3H)-one
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

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ChemScene

CS-0875518

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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:
C₇H₄ClNO₂

Molecular Weight:
169.57

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)NC(=O)O2

Tpsa:
46

Logp:
1.7745

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)O

Tpsa:
63.6

Logp:
3.0461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0875521

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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:
C₈H₄F₄N₂

Molecular Weight:
204.12

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1NC=N2)C(F)(F)F)F

Tpsa:
28.68

Logp:
2.7208

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FN₃

Molecular Weight:
161.14

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1NC=N2)C#N)F

Tpsa:
52.47

Logp:
1.57368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0