CS-0156006

2-(4-Oxoquinazolin-1(4H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 105234-30-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0156006-100mg In Stock ₹ 10,695.00
250mg CS-0156006-250mg In Stock ₹ 15,315.24
1g CS-0156006-1g In Stock ₹ 37,133.04

CS-0156006 - 100mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

MFCD24490368

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₃

Molecular Weight

204.18

Synonyms

(4-Oxo-1(4H)-quinazolinyl)acetic acid

SMILES

C1=CC=C2C(=C1)C(=O)N=CN2CC(=O)O

Tpsa

72.19

Logp

0.4811

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0156006

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Purity:
95%

MDL No:
MFCD24490368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
(4-Oxo-1(4H)-quinazolinyl)acetic acid

SMILES:
C1=CC=C2C(=C1)C(=O)N=CN2CC(=O)O

Tpsa:
72.19

Logp:
0.4811

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0156007

--


Purity:
97%

MDL No:
MFCD00158628

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(CCCCl)C2=O

Tpsa:
37.38

Logp:
1.9115

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0156008

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₁NO₄

Molecular Weight:
281.26

Synonyms:
3-(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-benzoic acid

SMILES:
C1=CC=C2C(=C1)C(=O)N(CC3=CC(=CC=C3)C(=O)O)C2=O

Tpsa:
74.68

Logp:
2.181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0156009

--


Purity:
98%

MDL No:
MFCD18910252

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
Benzoicacid,6-hydroxy-,pentylester

SMILES:
C1=CC=C2C(=C1)C(=O)N(C3CCC(=O)C3)C2=O

Tpsa:
54.45

Logp:
1.4042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1