CS-0459688

2-(5-Methylbenzo[d]oxazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 35783-56-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

5-Methylbenzoxazole-2-acetamide

SMILES

O=C(N)CC1=NC2=CC(C)=CC=C2O1

Tpsa

69.12

Logp

1.16402

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0459688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
5-Methylbenzoxazole-2-acetamide

SMILES:
O=C(N)CC1=NC2=CC(C)=CC=C2O1

Tpsa:
69.12

Logp:
1.16402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO

Molecular Weight:
237.73

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1N)C2CCCCC2

Tpsa:
43.09

Logp:
3.6852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](COC1(C)C)C#N)=O

Tpsa:
62.56

Logp:
1.88198

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0459749

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₆FNO

Molecular Weight:
245.29

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1)N=CC=C2[C@H]3CC[C@@H](CC3)O

Tpsa:
33.12

Logp:
3.3924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1