CS-0513542

N-(3-chlorobenzyl)-6,7,8-trimethoxyquinazolin-4-amine

Manufacturer: ChemScene

CAS Number: 150450-08-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0513542-500mg In Stock ₹ 73,752.72

CS-0513542 - 500mg

₹ 73,752.72

In Stock

Quantity

1

Base Price: ₹ 73,752.72

GST (18%): ₹ 13,275.49

Total Price: ₹ 87,028.21

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-[(3-Chlorophenyl)methyl]-6,7,8-trimethoxy-4-quinazolinamine

SMILES

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

Tpsa

65.5

Logp

3.9211

H Acceptors

6

H Donors

1

Rotatable Bonds

6

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

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Img

ChemScene

CS-0513542

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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:
C₁₈H₁₈ClN₃O₃

Molecular Weight:
359.81

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

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

Tpsa:
65.5

Logp:
3.9211

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0513543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇Cl₂N₃O₃

Molecular Weight:
394.25

Synonyms:
N-[(3,4-dichlorophenyl)methyl]-6,7,8-trimethoxyquinazolin-4-amine

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

Tpsa:
65.5

Logp:
4.5745

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0513544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇F₂N₃O₃

Molecular Weight:
361.34

Synonyms:
N-[(3,4-DIFLUOROPHENYL)METHYL]-6,7,8-TRIMETHOXY-4-QUINAZOLINAMINE

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

Tpsa:
65.5

Logp:
3.5459

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0513545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃N₃O₅

Molecular Weight:
385.41

Synonyms:
None

SMILES:
COC1=CC=C(CNC2=C3C=C(OC)C(OC)=C(OC)C3=NC=N2)C=C1OC

Tpsa:
83.96

Logp:
3.2849

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
8