CS-0171137

3-(Pyrimidin-2-yloxy)benzoicacid

Manufacturer: ChemScene

CAS Number: 176034-07-4

Select a Size

Pack Size SKU Availability Price
1g CS-0171137-1g In Stock ₹ 6,759.24
5g CS-0171137-5g In Stock ₹ 19,593.24
10g CS-0171137-10g In Stock ₹ 32,855.04
25g CS-0171137-25g In Stock ₹ 64,512.24

CS-0171137 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₃

Molecular Weight

216.19

Synonyms

3-(PYRIMIDIN-2-YLOXY)BENZOIC ACID

SMILES

C1=CC(=CC(=C1)OC2=NC=CC=N2)C(=O)O

Tpsa

72.31

Logp

1.9671

H Acceptors

4

H Donors

1

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0171137

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
3-(PYRIMIDIN-2-YLOXY)BENZOIC ACID

SMILES:
C1=CC(=CC(=C1)OC2=NC=CC=N2)C(=O)O

Tpsa:
72.31

Logp:
1.9671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0171138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
3-(2-Pyrimidinyloxy)benzenecarbaldehyde

SMILES:
C1=CC(=CC(=C1)OC2=NC=CC=N2)C=O

Tpsa:
52.08

Logp:
2.0814

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0171139

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
3-(6-Chloro-3-pyridazinyloxy)phenylamine

SMILES:
C1=CC(=CC(=C1)OC2=NN=C(C=C2)Cl)N

Tpsa:
61.03

Logp:
2.5045

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0171140

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₃O₂S

Molecular Weight:
321.61

Synonyms:
3-(3,4-dichlorophenyl)benzenesulfonyl Chloride

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)Cl)C2=CC(=C(C=C2)Cl)Cl

Tpsa:
34.14

Logp:
4.5879

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2