CS-0553745

4-Amino-N-(2-(dimethylamino)ethyl)-1-ethyl-1H-pyrazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 1495005-42-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N₅O

Molecular Weight

225.29

Synonyms

None

SMILES

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

Tpsa

76.18

Logp

-0.2234

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA52093
1495005-42-9 | 4-amino-N-[2-(dimethylamino)ethyl]-1-ethyl-1H-pyrazole-5-carboxamide
A2B Chem --

Related Products

Img

ChemScene

CS-0552449

--

Img

ChemScene

CS-0553754

--

Img

ChemScene

CS-0553752

--

Img

ChemScene

CS-0552439

--

Img

ChemScene

CS-0553744

--

Img

ChemScene

CS-0544237

--

Img

ChemScene

CS-0543526

--

Img

ChemScene

CS-0552445

--

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-0553745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₅O

Molecular Weight:
225.29

Synonyms:
None

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

Tpsa:
76.18

Logp:
-0.2234

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0553746

--


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:
C1COCCC1N2C=C(C=N2)CN

Tpsa:
53.07

Logp:
0.6933

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0553747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₄O₂

Molecular Weight:
327.18

Synonyms:
None

SMILES:
CC1=C(C(=NN1C(C)C)C)C2=NNC(=C2Br)C(=O)O

Tpsa:
83.8

Logp:
2.93164

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0553748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂OS

Molecular Weight:
262.25

Synonyms:
3-(1h-1,3-benzodiazol-2-ylsulfanyl)-1,1,1-trifluoropropan-2-ol

SMILES:
C1=CC=C2C(=C1)NC(=N2)SCC(C(F)(F)F)O

Tpsa:
48.91

Logp:
2.5782

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3