CS-0497478

2-(Diphenylamino)pyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1316216-06-4

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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

C₁₇H₁₃N₃O₂

Molecular Weight

291.30

Synonyms

2-(diphenylamino)-5-Pyrimidinecarboxylic acid

SMILES

OC(=O)C1=CN=C(N=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

66.32

Logp

3.6446

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0497478

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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:
C₁₇H₁₃N₃O₂

Molecular Weight:
291.30

Synonyms:
2-(diphenylamino)-5-Pyrimidinecarboxylic acid

SMILES:
OC(=O)C1=CN=C(N=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
66.32

Logp:
3.6446

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0497479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₆NO₃

Molecular Weight:
359.26

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.FC(F)(F)OC1=CC=C(C=C1)C2CCNCC2

Tpsa:
58.56

Logp:
3.6855

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0497480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀FNO₃

Molecular Weight:
245.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC\C(C1)=C(/F)CO

Tpsa:
49.77

Logp:
2.2332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClFN₂O₂

Molecular Weight:
310.75

Synonyms:
2-[(2E)-2-fluoro-2-(3-piperidinylidene)ethyl]-1H-isoindole-1,3(2H)-dione hydrochloride

SMILES:
Cl.F\C(CN1C(=O)C2=CC=CC=C2C1=O)=C1/CCCNC1

Tpsa:
49.41

Logp:
2.3114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2