CS-0560019

(1H-pyrazol-3-yl)(pyrrolidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 276865-59-9

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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

C₈H₁₁N₃O

Molecular Weight

165.19

Synonyms

None

SMILES

O=C(C1=NNC=C1)N2CCCC2

Tpsa

48.99

Logp

0.6457

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA53482
276865-59-9 | Pyrrolidine, 1-(1H-pyrazol-3-ylcarbonyl)-
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-0560019

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(C1=NNC=C1)N2CCCC2

Tpsa:
48.99

Logp:
0.6457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0560020

--


Purity:
98%

MDL No:
MFCD01882523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FN₃O₂S

Molecular Weight:
217.22

Synonyms:
N-[Amino(imino)methyl]-4-fluorobenzenesulfonamide

SMILES:
O=S(NC(N)=N)(C1=CC=C(C=C1)F)=O

Tpsa:
98.54

Logp:
-0.2122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0560022

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
N-(4-Methylphenyl)propanamide

SMILES:
CCC(=O)NC1=CC=C(C=C1)C

Tpsa:
29.1

Logp:
2.34352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆OS

Molecular Weight:
138.19

Synonyms:
2H-1,3-benzoxathiole

SMILES:
C1OC2=CC=CC=C2S1

Tpsa:
9.23

Logp:
2.1286

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0