CS-0525694

2-(6-Amino-4-oxoquinazolin-3(4H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1250492-16-0

Select a Size

Pack Size SKU Availability Price
1g CS-0525694-1g In Stock ₹ 1,01,559.72
2.5g CS-0525694-2.5g In Stock ₹ 1,99,012.56
5g CS-0525694-5g In Stock ₹ 2,94,326.40
10g CS-0525694-10g In Stock ₹ 4,36,441.56

CS-0525694 - 1g

₹ 1,01,559.72

In Stock

Quantity

1

Base Price: ₹ 1,01,559.72

GST (18%): ₹ 18,280.75

Total Price: ₹ 1,19,840.47

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₃

Molecular Weight

219.20

Synonyms

None

SMILES

O=C(O)CN1C=NC2=C(C=C(N)C=C2)C1=O

Tpsa

98.21

Logp

0.0633

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN98785
1250492-16-0 | 2-(6-amino-4-oxo-3,4-dihydroquinazolin-3-yl)acetic acid
A2B Chem --

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-P363-P501

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Img

ChemScene

CS-0525694

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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:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
O=C(O)CN1C=NC2=C(C=C(N)C=C2)C1=O

Tpsa:
98.21

Logp:
0.0633

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0525695

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Purity:
98%

MDL No:
MFCD16723176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄S

Molecular Weight:
249.33

Synonyms:
3-(1-Ethanesulfonylpiperidin-4-yl)-propionic acid

SMILES:
O=C(O)CCC1CCN(S(=O)(CC)=O)CC1

Tpsa:
74.68

Logp:
0.9129

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0525696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrFNO

Molecular Weight:
242.04

Synonyms:
4-Bromo-3-fluorobenzoylacetonitrile

SMILES:
N#CCC(C1=CC=C(Br)C(F)=C1)=O

Tpsa:
40.86

Logp:
2.68458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(CSCCN)=C1

Tpsa:
63.32

Logp:
1.5767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5