CS-0557131

(4-Amino-1-ethyl-1H-pyrazol-5-yl)(pyrrolidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1465520-05-1

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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

C₁₀H₁₆N₄O

Molecular Weight

208.26

Synonyms

None

SMILES

CCN1C(=C(C=N1)N)C(=O)N2CCCC2

Tpsa

64.15

Logp

0.7212

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA52101
1465520-05-1 | 1-ethyl-5-(pyrrolidin-1-ylcarbonyl)-1H-pyrazol-4-amine
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

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Img

ChemScene

CS-0557131

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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:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCN1C(=C(C=N1)N)C(=O)N2CCCC2

Tpsa:
64.15

Logp:
0.7212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrNO₄S

Molecular Weight:
394.24

Synonyms:
None

SMILES:
COC(=O)C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)Br

Tpsa:
65.37

Logp:
3.4274

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0557134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₄N₃O₂

Molecular Weight:
213.09

Synonyms:
None

SMILES:
C1(=C(NN=C1C(F)F)C(F)F)[N+](=O)[O-]

Tpsa:
71.82

Logp:
2.1931

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO

Molecular Weight:
205.23

Synonyms:
3-FLUOROPHENYL-(1-METHYL-2-PYRROLYL)METHANOL

SMILES:
CN1C=CC=C1C(C2=CC(=CC=C2)F)O

Tpsa:
25.16

Logp:
2.2459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2