CS-0513538

6,7,8-Trimethoxy-N-(4-methoxybenzyl)quinazolin-4-amine

Manufacturer: ChemScene

CAS Number: 150450-03-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0513538-500mg In Stock ₹ 73,923.84

CS-0513538 - 500mg

₹ 73,923.84

In Stock

Quantity

1

Base Price: ₹ 73,923.84

GST (18%): ₹ 13,306.291

Total Price: ₹ 87,230.131

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁N₃O₄

Molecular Weight

355.39

Synonyms

None

SMILES

COC1=CC=C(CNC2=C3C=C(OC)C(OC)=C(OC)C3=NC=N2)C=C1

Tpsa

74.73

Logp

3.2763

H Acceptors

7

H Donors

1

Rotatable Bonds

7

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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-0513538

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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:
C₁₉H₂₁N₃O₄

Molecular Weight:
355.39

Synonyms:
None

SMILES:
COC1=CC=C(CNC2=C3C=C(OC)C(OC)=C(OC)C3=NC=N2)C=C1

Tpsa:
74.73

Logp:
3.2763

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0513539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O₄

Molecular Weight:
355.39

Synonyms:
6,7,8-Trimethoxy-n-[(3-methoxyphenyl)methyl]-4-quinazolinamine

SMILES:
COC1=CC(CNC2=C3C=C(OC)C(OC)=C(OC)C3=NC=N2)=CC=C1

Tpsa:
74.73

Logp:
3.2763

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0513540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₄O₅

Molecular Weight:
370.36

Synonyms:
6,7,8-TRIMETHOXY-N-[(4-NITROPHENYL)METHYL]-4-QUINAZOLINAMINE

SMILES:
COC1=CC2=C(NCC3=CC=C([N+](=O)[O-])C=C3)N=CN=C2C(OC)=C1OC

Tpsa:
108.64

Logp:
3.1759

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0513541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈ClN₃O₃

Molecular Weight:
359.81

Synonyms:
N-[(4-CHLOROPHENYL)METHYL]-6,7,8-TRIMETHOXY-4-QUINAZOLINAMINE

SMILES:
COC1=CC2=C(NCC3=CC=C(Cl)C=C3)N=CN=C2C(OC)=C1OC

Tpsa:
65.5

Logp:
3.9211

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6