CS-0554162

N-(2-(1H-pyrazol-1-yl)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1179470-68-8

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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

C₇H₁₁N₃O

Molecular Weight

153.18

Synonyms

None

SMILES

O=C(NCCN1N=CC=C1)C

Tpsa

46.92

Logp

0.0192

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ61659
1179470-68-8 | N-(2-pyrazol-1-ylethyl)acetamide
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-0554162

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C(NCCN1N=CC=C1)C

Tpsa:
46.92

Logp:
0.0192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C(NC(C=1C=NN(C1)C)C)C

Tpsa:
46.92

Logp:
0.6172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
O=C(NC(C)CC)C=1C=NN(C1)C

Tpsa:
46.92

Logp:
0.9484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁Cl₂N₃O₃

Molecular Weight:
362.25

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)C2C3=C(CCN2)NC=N3)OC)OC.Cl.Cl

Tpsa:
68.4

Logp:
2.5142

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4