CS-0556820

3-(3-Methyl-1H-pyrazol-1-yl)propanamide

Manufacturer: ChemScene

CAS Number: 301165-48-0

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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

C₇H₁₁N₃O

Molecular Weight

153.18

Synonyms

3-(3-methylpyrazol-1-yl)propanamide

SMILES

O=C(N)CCN1N=C(C)C=C1

Tpsa

60.91

Logp

0.06692

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV87443
301165-48-0 | 3-(3-methylpyrazol-1-yl)propanamide
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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-0556820

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
3-(3-methylpyrazol-1-yl)propanamide

SMILES:
O=C(N)CCN1N=C(C)C=C1

Tpsa:
60.91

Logp:
0.06692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556821

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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:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
UKRORGSYN-BB BBV-006137

SMILES:
O=C(C1=CC=CC(Br)=C1)C2=NC=CN2C

Tpsa:
34.89

Logp:
2.4136

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0556822

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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:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
2-[(2-methylpyrazole-3-carbonyl)amino]acetic acid

SMILES:
O=C(O)CNC(C1=CC=NN1C)=O

Tpsa:
84.22

Logp:
-0.7655

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0556823

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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:
C₁₂H₁₄FNO

Molecular Weight:
207.24

Synonyms:
N-Cyclopentyl-4-Fluorobenzamide(WX619025)

SMILES:
O=C(NC1CCCC1)C2=CC=C(F)C=C2

Tpsa:
29.1

Logp:
2.4981

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2