CS-0001925

5-amino-1,4-diphenyl-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1076197-29-9

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃N₃O₂

Molecular Weight

279.29

Synonyms

None

SMILES

NC1=C(C2=CC=CC=C2)C(C(O)=O)=NN1C3=CC=CC=C3

Tpsa

81.14

Logp

2.8197

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-0001925

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₂

Molecular Weight:
279.29

Synonyms:
None

SMILES:
NC1=C(C2=CC=CC=C2)C(C(O)=O)=NN1C3=CC=CC=C3

Tpsa:
81.14

Logp:
2.8197

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0001928

--


Purity:
98%

MDL No:
MFCD03001681

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₂N₂O₂

Molecular Weight:
202.29

Synonyms:
Tert-butyl 4-aminobutyl(methyl)carbamate

SMILES:
O=C(N(C)CCCCN)OC(C)(C)C

Tpsa:
55.56

Logp:
1.5922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0001929

--


Purity:
98%

MDL No:
MFCD00797829

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇FO

Molecular Weight:
150.15

Synonyms:
4-Fluoro-1-indanone

SMILES:
O=C1C2=CC=CC(F)=C2CC1

Tpsa:
17.07

Logp:
1.9546

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0001930

--


Purity:
97%

MDL No:
MFCD09744083

Storage:
4°C

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

Molecular Formula:
C₉H₇IO

Molecular Weight:
258.06

Synonyms:
4-iodo-2,3-dihydroinden-1-one

SMILES:
O=C1C2=CC=CC(I)=C2CC1

Tpsa:
17.07

Logp:
2.4201

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0