CS-1165501

(5-Amino-1-ethyl-1H-pyrazol-3-yl)(pyrrolidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1856093-06-5

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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

208.27

Synonyms

None

SMILES

O=C(C1=NN(C(N)=C1)CC)N2CCCC2

Tpsa

64.15

Logp

0.7212

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA49760
1856093-06-5 | 1-ethyl-3-(pyrrolidin-1-ylcarbonyl)-1H-pyrazol-5-amine
A2B Chem --

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-1165501

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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:
208.27

Synonyms:
None

SMILES:
O=C(C1=NN(C(N)=C1)CC)N2CCCC2

Tpsa:
64.15

Logp:
0.7212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1165502

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₅NO

Molecular Weight:
247.55

Synonyms:
None

SMILES:
O=C1C=C(Cl)C(=C(N1)C(F)F)C(F)(F)F

Tpsa:
32.86

Logp:
2.9847

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1165503

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂N₃O

Molecular Weight:
221.59

Synonyms:
None

SMILES:
O=C(N)C1=CC(=NC(N)=C1Cl)C(F)F

Tpsa:
82

Logp:
1.3537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1165504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClF₅N₂O₂

Molecular Weight:
276.55

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(Cl)C(=C1C(F)F)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A