CS-0513544

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

Manufacturer: ChemScene

CAS Number: 150450-17-2

Select a Size

Pack Size SKU Availability Price
5g CS-0513544-5g In Stock ₹ 3,38,817.60

CS-0513544 - 5g

₹ 3,38,817.60

In Stock

Quantity

1

Base Price: ₹ 3,38,817.60

GST (18%): ₹ 60,987.168

Total Price: ₹ 3,99,804.768

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

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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-0513544

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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:
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

Img

ChemScene

CS-0513546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
None

SMILES:
O=C(C1N(C2=CC=C(F)C=C2)CCCC1)O

Tpsa:
40.54

Logp:
2.2692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
6-Nitropyridine-3-acetic Acid

SMILES:
O=C(O)CC1=CC=C([N+]([O-])=O)N=C1

Tpsa:
93.33

Logp:
0.6169

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3