CS-0673283

4-(Pyrimidin-2-yloxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 855423-33-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0673283-250mg In Stock ₹ 78,544.08

CS-0673283 - 250mg

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

MFCD03617910

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₃

Molecular Weight

216.19

Synonyms

None

SMILES

C1=CN=C(N=C1)OC2=CC=C(C=C2)C(=O)O

Tpsa

72.31

Logp

1.9671

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH49887
855423-33-5 | 4-(Pyrimidin-2-yloxy)benzoic acid
A2B Chem ₹ 15,914.16 - ₹ 67,164.60

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-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-0673283

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Purity:
98%

MDL No:
MFCD03617910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
None

SMILES:
C1=CN=C(N=C1)OC2=CC=C(C=C2)C(=O)O

Tpsa:
72.31

Logp:
1.9671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
None

SMILES:
CC(C)COC1=C(C=CC(=C1)Br)C(=O)O

Tpsa:
46.53

Logp:
3.1821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0673286

--


Purity:
98%

MDL No:
MFCD27578375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
None

SMILES:
CC(C)COC1=C(C=CC(=C1)Br)C(=O)OC

Tpsa:
35.53

Logp:
3.2705

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0673287

--


Purity:
98%

MDL No:
MFCD21364698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₂

Molecular Weight:
250.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CN=C3)C(=C2)C(=O)O

Tpsa:
63.08

Logp:
2.995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2