CS-0647407

2-(Phenylamino)-5-pyrimidinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 450368-25-9

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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

C₁₁H₉N₃O₂

Molecular Weight

215.21

Synonyms

None

SMILES

O=C(C1=CN=C(NC2=CC=CC=C2)N=C1)O

Tpsa

75.11

Logp

1.9184

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG22784
450368-25-9 | 2-(Phenylamino)pyrimidine-5-carboxylic 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

Compare Similar Items

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Img

ChemScene

CS-0647407

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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:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
O=C(C1=CN=C(NC2=CC=CC=C2)N=C1)O

Tpsa:
75.11

Logp:
1.9184

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0647409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₂NO₃S

Molecular Weight:
328.17

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC2=CC=CC(Cl)=C2C#N)C=C1)(Cl)=O

Tpsa:
67.16

Logp:
3.93148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0647410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
None

SMILES:
N#C/C(S(=O)(C1=CC=CC=C1)=O)=C\OCC

Tpsa:
67.16

Logp:
1.86178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0647411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O₂

Molecular Weight:
262.78

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@H](C2CC2)CNCC1)=O.Cl

Tpsa:
41.57

Logp:
2.0271

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1