CS-0294634

2-(Benzyloxy)-N-(1h-pyrazol-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1241067-12-8

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

C₁₂H₁₃N₃O₂

Molecular Weight

231.25

Synonyms

None

SMILES

O=C(NC1=NNC=C1)COCC2=CC=CC=C2

Tpsa

67.01

Logp

1.565

H Acceptors

3

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0294634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(NC1=NNC=C1)COCC2=CC=CC=C2

Tpsa:
67.01

Logp:
1.565

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0294635

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
Salicyloylaminotriazole

SMILES:
O=C(NC1=NNC=N1)C2=CC=CC=C2O

Tpsa:
90.9

Logp:
0.7626

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0294636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₂

Molecular Weight:
246.27

Synonyms:
4-phenoxy-N-(1H-1,2,4-triazol-5-yl)butanamide

SMILES:
O=C(NC1=NNC=N1)CCCOC2=CC=CC=C2

Tpsa:
79.9

Logp:
1.6024

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0294637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄O₂

Molecular Weight:
252.66

Synonyms:
None

SMILES:
O=C(NC1=NNC=N1)COC2=C(Cl)C=CC=C2

Tpsa:
79.9

Logp:
1.4756

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4