CS-1152476

N-(4-(5-Chlorobenzo[d]oxazol-2-yl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 107609-10-9

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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

C₁₅H₁₁ClN₂O₂

Molecular Weight

286.72

Synonyms

None

SMILES

O=C(NC=1C=CC(=CC1)C2=NC3=CC(Cl)=CC=C3O2)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BX09751
107609-10-9 | N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]acetamide
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

Show Difference

Img

ChemScene

CS-1152476

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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:
C₁₅H₁₁ClN₂O₂

Molecular Weight:
286.72

Synonyms:
None

SMILES:
O=C(NC=1C=CC(=CC1)C2=NC3=CC(Cl)=CC=C3O2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152479

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
N=1C=NC(=CC1OC)NC

Tpsa:
47.04

Logp:
0.5269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1152482

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂S

Molecular Weight:
202.28

Synonyms:
None

SMILES:
N#CC(C1=NC=2C=CC=CC2S1)(C)C

Tpsa:
36.68

Logp:
3.09748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1152483

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₁Br₂N

Molecular Weight:
293.00

Synonyms:
None

SMILES:
BrC=1N=C(Br)C=C(C1)C(C)(C)C

Tpsa:
12.89

Logp:
3.9041

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0