CS-0162810

2-Phenylquinazoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 7672-01-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0162810-250mg In Stock ₹ 10,695.00
1g CS-0162810-1g In Stock ₹ 26,951.40
5g CS-0162810-5g In Stock ₹ 79,913.04

CS-0162810 - 250mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀N₂O₂

Molecular Weight

250.25

Synonyms

2-phenyl-4-quinazolinecarboxylic acid

SMILES

O=C(C1=C2C=CC=CC2=NC(C3=CC=CC=C3)=N1)O

Tpsa

63.08

Logp

2.995

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA39176
7672-01-7 | 2-Phenylquinazoline-4-carboxylic acid
A2B Chem ₹ 11,550.60 - ₹ 29,261.52

Related Products

Img

ChemScene

CS-0156475

--

Img

ChemScene

CS-0172228

--

Img

ChemScene

CS-0172373

--

Img

ChemScene

CS-0170912

--

Img

ChemScene

CS-0186203

--

Img

ChemScene

CS-0186274

--

Img

ChemScene

CS-0156480

--

Img

ChemScene

CS-0172587

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₂

Molecular Weight:
250.25

Synonyms:
2-phenyl-4-quinazolinecarboxylic acid

SMILES:
O=C(C1=C2C=CC=CC2=NC(C3=CC=CC=C3)=N1)O

Tpsa:
63.08

Logp:
2.995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0162811

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO

Molecular Weight:
302.17

Synonyms:
N-(2-bromophenyl)-3-phenylprop-2-enamide

SMILES:
O=C(NC1=CC=CC=C1Br)/C=C/C2=CC=CC=C2

Tpsa:
29.1

Logp:
4.101

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0162812

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₆

Molecular Weight:
368.34

Synonyms:
(E)-Methyl 2-(2-(((1,3-dioxoisoindolin-2-yl) oxy)methyl)phenyl)-2-(methoxyimino)aceta te

SMILES:
O=C(OC)/C(C1=CC=CC=C1CON(C(C2=C3C=CC=C2)=O)C3=O)=N/OC

Tpsa:
94.5

Logp:
1.9379

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0162813

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄Cl₂N₂

Molecular Weight:
267.24

Synonyms:
Tricyclo[3.3.1.13,7]decane-1,3-diyldimethanamine dihydrochloride

SMILES:
NC[C@@]12C[C@H](C3)C[C@H](C[C@@]3(CN)C2)C1.[2HCl]

Tpsa:
52.04

Logp:
2.1265

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2