CS-0070050

2-(Quinazolin-4-yloxy)acetic acid

Manufacturer: ChemScene

CAS Number: 842959-64-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0070050-100mg In Stock ₹ 5,818.08
250mg CS-0070050-250mg In Stock ₹ 8,299.32

CS-0070050 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

95%

MDL No

MFCD06740816

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₃

Molecular Weight

204.18

Synonyms

(Quinazolin-4-yloxy)-acetic acid

SMILES

O=C(O)COC1=C2C=CC=CC2=NC=N1

Tpsa

72.31

Logp

1.0932

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC30452
842959-64-2 | 2-(Quinazolin-4-yloxy)acetic acid
A2B Chem ₹ 4,106.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P264-P302+P352-P304+P340

Compare Similar Items

Show Difference

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ChemScene

CS-0070050

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Purity:
95%

MDL No:
MFCD06740816

Storage:
4°C

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
(Quinazolin-4-yloxy)-acetic acid

SMILES:
O=C(O)COC1=C2C=CC=CC2=NC=N1

Tpsa:
72.31

Logp:
1.0932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070060

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
O=C(CNC(C1=NC=CC=C1O)=O)O

Tpsa:
99.52

Logp:
-0.3984

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0070063

--


Purity:
98%

MDL No:
MFCD00004448

Storage:
Store at room temperature

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

Molecular Formula:
C₂₆H₂₂O₂

Molecular Weight:
366.45

Synonyms:
Tetraphenylethylene Glycol; 1,1,2,2-Tetraphenyl-1,2-ethanediol

SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Tpsa:
40.46

Logp:
4.8586

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0070066

--


Purity:
98%

MDL No:
MFCD00079564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₈

Molecular Weight:
258.18

Synonyms:
None

SMILES:
CC(O[C@H]1[C@]2([H])[C@@](OC1=O)([H])[C@H](C(O2)=O)OC(C)=O)=O

Tpsa:
105.2

Logp:
-1.2994

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2