CS-0561482

(3-Aminopyrrolidin-1-yl)(1-methyl-1H-pyrazol-5-yl)methanone

Manufacturer: ChemScene

CAS Number: 1248617-73-3

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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

C₉H₁₄N₄O

Molecular Weight

194.23

Synonyms

None

SMILES

O=C(N1CC(N)CC1)C2=CC=NN2C

Tpsa

64.15

Logp

-0.4067

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM17761
1248617-73-3 | (3-Aminopyrrolidin-1-yl)(1-methyl-1H-pyrazol-5-yl)methanone
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-0561482

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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:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(N1CC(N)CC1)C2=CC=NN2C

Tpsa:
64.15

Logp:
-0.4067

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0561483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
CN1C=C(C(=N1)C2=CSC=C2)C(=O)O

Tpsa:
55.12

Logp:
1.8468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561484

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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:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CC1=NN(C=C1CC(=O)OC)C2=CC=CC=C2

Tpsa:
44.12

Logp:
1.89622

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0561485

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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:
C₁₀H₉Cl₂N₃

Molecular Weight:
242.10

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)N2C=C(N=N2)CCl)Cl

Tpsa:
30.71

Logp:
2.96792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2