CS-0542874

3-(4-Ethynyl-1H-pyrazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1354704-79-2

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

C₈H₈N₂O₂

Molecular Weight

164.16

Synonyms

3-(4-ethynyl-1{H}-pyrazol-1-yl)propanoic acid

SMILES

C#CC1=CN(N=C1)CCC(=O)O

Tpsa

55.12

Logp

0.3391

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA44283
1354704-79-2 | 3-(4-ethynyl-1{H}-pyrazol-1-yl)propanoic acid
A2B Chem --

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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-0542874

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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:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
3-(4-ethynyl-1{H}-pyrazol-1-yl)propanoic acid

SMILES:
C#CC1=CN(N=C1)CCC(=O)O

Tpsa:
55.12

Logp:
0.3391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0542875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FN₂O

Molecular Weight:
268.29

Synonyms:
9b-(4-Fluoro-phenyl)-1,2,3,9b-tetrahydro-imidazo[2,1-a]isoindol-5-one

SMILES:
C1CN2C(=O)C3=CC=CC=C3C2(N1)C4=CC=C(C=C4)F

Tpsa:
32.34

Logp:
2.0858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
(Z)-1-(1-adamantyl)-3-(dimethylamino)prop-2-en-1-one

SMILES:
O=C(C12CC3CC(C2)CC(C3)C1)/C=C\N(C)C

Tpsa:
20.31

Logp:
2.8472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0542879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
4-Methyl-4H,6H-pyrrolo[1,2-a][4,1]-benzoxazepine-4-carboxylic acid

SMILES:
CC1(C2=CC=CN2C3=CC=CC=C3CO1)C(=O)O

Tpsa:
51.46

Logp:
2.3073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1