CS-0772593

4-[(6-Chloropyrimidin-4-yl)amino]benzoic acid

Manufacturer: ChemScene

CAS Number: 848639-97-4

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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

C₁₁H₈ClN₃O₂

Molecular Weight

249.65

Synonyms

None

SMILES

OC(=O)C1=CC=C(NC2=CC(Cl)=NC=N2)C=C1

Tpsa

75.11

Logp

2.5718

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL18736
848639-97-4 | 4-[(6-chloropyrimidin-4-yl)amino]benzoic 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-0772593

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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:
C₁₁H₈ClN₃O₂

Molecular Weight:
249.65

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(NC2=CC(Cl)=NC=N2)C=C1

Tpsa:
75.11

Logp:
2.5718

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0772594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₄O₂

Molecular Weight:
238.63

Synonyms:
None

SMILES:
CN1C=C(C=N1)C1=CC(=NC(Cl)=N1)C(O)=O

Tpsa:
80.9

Logp:
1.2287

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0772595

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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:
C₉H₅ClN₂O₃

Molecular Weight:
224.60

Synonyms:
None

SMILES:
OC(=O)C1=NC(Cl)=NC(=C1)C1=CC=CO1

Tpsa:
76.22

Logp:
2.0882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0772596

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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:
C₁₆H₂₁BF₃NO₂

Molecular Weight:
327.15

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC(N)=CC(C2CC2)=C1C(F)(F)F

Tpsa:
44.48

Logp:
3.4642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2