CS-0451152

N1-(6,7-dimethoxyquinazolin-4-yl)benzene-1,4-diamine

Manufacturer: ChemScene

CAS Number: 330999-50-3

Select a Size

Pack Size SKU Availability Price
5g CS-0451152-5g In Stock ₹ 2,60,016.84

CS-0451152 - 5g

₹ 2,60,016.84

In Stock

Quantity

1

Base Price: ₹ 2,60,016.84

GST (18%): ₹ 46,803.031

Total Price: ₹ 3,06,819.871

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₄O₂

Molecular Weight

296.32

Synonyms

N-(6,7-Dimethoxy-4-quinazolinyl)-1,4-benzenediamine

SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)N)OC

Tpsa

82.29

Logp

2.9728

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF88579
330999-50-3 | N1-(6,7-Dimethoxyquinazolin-4-yl)benzene-1,4-diamine
A2B Chem --

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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-0451152

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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:
C₁₆H₁₆N₄O₂

Molecular Weight:
296.32

Synonyms:
N-(6,7-Dimethoxy-4-quinazolinyl)-1,4-benzenediamine

SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)N)OC

Tpsa:
82.29

Logp:
2.9728

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0451153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClN₅

Molecular Weight:
173.60

Synonyms:
None

SMILES:
ClC1=NC(=NC(NC)=C1N)N

Tpsa:
89.85

Logp:
0.3361

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0451154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
2-(2-Phenylethoxy)phenol

SMILES:
C1=CC=C(C=C1)CCOC2=CC=CC=C2O

Tpsa:
29.46

Logp:
3.0137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0451155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O₂

Molecular Weight:
288.04

Synonyms:
5-Iodoquinazoline-2,4(1H,3H)-dione

SMILES:
C1=CC(=C2C(=C1)N=C(N=C2O)O)I

Tpsa:
66.24

Logp:
1.6456

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0