CS-0929348

3-(3-Aminobenzyl)quinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1042796-67-7

Select a Size

Pack Size SKU Availability Price
5g CS-0929348-5g In Stock ₹ 2,69,514.00

CS-0929348 - 5g

₹ 2,69,514.00

In Stock

Quantity

1

Base Price: ₹ 2,69,514.00

GST (18%): ₹ 48,512.52

Total Price: ₹ 3,18,026.52

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N₃O

Molecular Weight

251.28

Synonyms

None

SMILES

O=C1C=2C=CC=CC2N=CN1CC=3C=CC=C(N)C3

Tpsa

60.91

Logp

2.027

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW10068
1042796-67-7 | 3-[(3-Aminophenyl)methyl]-3,4-dihydroquinazolin-4-one
A2B Chem ₹ 49,025.88 - ₹ 1,32,532.44

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0929348

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2N=CN1CC=3C=CC=C(N)C3

Tpsa:
60.91

Logp:
2.027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0929349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NS

Molecular Weight:
183.31

Synonyms:
None

SMILES:
S1C=CC=C1C(N)CCC(C)C

Tpsa:
26.02

Logp:
3.1841

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0929350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₃S

Molecular Weight:
190.22

Synonyms:
None

SMILES:
O=S(=O)(NC)CC1=NOC(=C1)C

Tpsa:
72.2

Logp:
0.03222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0929351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC2=NOC(=N2)C)C=C1

Tpsa:
65.22

Logp:
1.76952

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4