CS-1165750

2-(1H-Pyrazol-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 113336-24-6

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃O

Molecular Weight

125.13

Synonyms

None

SMILES

O=C(N)CN1N=CC=C1

Tpsa

60.91

Logp

-0.6316

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD63449
113336-24-6 | 1H-Pyrazole-1-acetamide
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-1165750

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
O=C(N)CN1N=CC=C1

Tpsa:
60.91

Logp:
-0.6316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1165752

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.20

Synonyms:
None

SMILES:
O=C(OC)C=1N=CC2=CC(O)=C(O)C=C2C1

Tpsa:
79.65

Logp:
1.4326

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1165753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₄

Molecular Weight:
276.25

Synonyms:
None

SMILES:
O=C(OC1C(=O)NC(=NNC=2C=CC=CC2)NC1=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165754

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄S

Molecular Weight:
253.23

Synonyms:
None

SMILES:
O=N(=O)C=1N=CN(C1)S(=O)(=O)C=2C=CC=CC2

Tpsa:
95.1

Logp:
1.0283

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3