CS-0548092

5-(Aminomethyl)-2,4-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 757161-05-0

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

C₄H₇N₃O

Molecular Weight

113.12

Synonyms

None

SMILES

O=C1CC(CN)=NN1

Tpsa

67.48

Logp

-1.179

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0548092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃O

Molecular Weight:
113.12

Synonyms:
None

SMILES:
O=C1CC(CN)=NN1

Tpsa:
67.48

Logp:
-1.179

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0548094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅Cl₂N₃O

Molecular Weight:
382.33

Synonyms:
4-(4-Benzylpiperazino)-1H-indole2HClmonohydrate

SMILES:
C1CN(CCN1CC2=CC=CC=C2)C3=CC=CC4=C3C=CN4.O.Cl.Cl

Tpsa:
53.77

Logp:
3.509

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
3-tert-butyl-1H-pyrazol-5-ol

SMILES:
CC(C)(C)C1=CC(=O)NN1

Tpsa:
48.65

Logp:
1.0005

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0548096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClN₃O

Molecular Weight:
293.79

Synonyms:
None

SMILES:
CC(C)(C)C(C(CC1=CC=CC=C1Cl)N2C=NC=N2)O

Tpsa:
50.94

Logp:
3.1223

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4