CS-0725772

2-(6-Bromo-4-oxo-3,4-dihydroquinazolin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 67305-46-8

Select a Size

Pack Size SKU Availability Price
1g CS-0725772-1g In Stock ₹ 84,961.08
5g CS-0725772-5g In Stock ₹ 2,31,097.56
10g CS-0725772-10g In Stock ₹ 3,39,159.84

CS-0725772 - 1g

₹ 84,961.08

In Stock

Quantity

1

Base Price: ₹ 84,961.08

GST (18%): ₹ 15,292.994

Total Price: ₹ 1,00,254.074

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrN₂O₃

Molecular Weight

283.08

Synonyms

None

SMILES

OC(=O)CN1C=NC2=CC=C(Br)C=C2C1=O

Tpsa

72.19

Logp

1.2436

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO87342
67305-46-8 | 2-(6-Bromo-4-oxo-3,4-dihydroquinazolin-3-yl)acetic acid
A2B Chem ₹ 13,689.60 - ₹ 54,330.60

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0725772

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₃

Molecular Weight:
283.08

Synonyms:
None

SMILES:
OC(=O)CN1C=NC2=CC=C(Br)C=C2C1=O

Tpsa:
72.19

Logp:
1.2436

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0725773

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C2C=CSC2=C1

Tpsa:
26.3

Logp:
3.078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0725774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C2=CC=C(OC)C=C2S1

Tpsa:
61.55

Logp:
2.2787

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0725775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClFNO₂

Molecular Weight:
239.63

Synonyms:
None

SMILES:
COC(=O)C1=CC2=CC(F)=CC=C2N=C1Cl

Tpsa:
39.19

Logp:
2.8139

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1