CS-1141295

5-Oxo-1-phenyl-4,5-dihydro-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 860408-94-2

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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

C₁₀H₈N₂O₃

Molecular Weight

204.19

Synonyms

None

SMILES

O=C(O)C1C=NN(C1=O)C=2C=CC=CC2

Tpsa

69.97

Logp

0.7198

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK96288
860408-94-2 | 5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole-4-carboxylic acid
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-1141295

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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:
C₁₀H₈N₂O₃

Molecular Weight:
204.19

Synonyms:
None

SMILES:
O=C(O)C1C=NN(C1=O)C=2C=CC=CC2

Tpsa:
69.97

Logp:
0.7198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1141297

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.30

Synonyms:
None

SMILES:
O=C(N)CN1C=2C=CC=CC2C(C)(C)C1C

Tpsa:
46.33

Logp:
1.658

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1141298

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(OCC=C)C=1C=CC=C(C1)NC

Tpsa:
38.33

Logp:
2.0711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1141299

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃OS

Molecular Weight:
219.26

Synonyms:
None

SMILES:
O=C1NC2=CC=3N=C(SC3C=C2CC1)N

Tpsa:
68.01

Logp:
1.7632

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0