CS-0531259

7-Bromo-6-fluoro-N5,N5-bis(4-methoxybenzyl)quinazoline-2,5-diamine

Manufacturer: ChemScene

CAS Number: 2770250-86-5

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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

C₂₄H₂₂BrFN₄O₂

Molecular Weight

497.36

Synonyms

None

SMILES

FC1=C(C=C2N=C(N)N=CC2=C1N(CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC)Br

Tpsa

73.5

Logp

5.3376

H Acceptors

6

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-0531259

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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:
C₂₄H₂₂BrFN₄O₂

Molecular Weight:
497.36

Synonyms:
None

SMILES:
FC1=C(C=C2N=C(N)N=CC2=C1N(CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC)Br

Tpsa:
73.5

Logp:
5.3376

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0531260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂N₂O₂

Molecular Weight:
256.25

Synonyms:
None

SMILES:
CCOC(C1=NNC(CC23C)=C1CC3C2(F)F)=O

Tpsa:
54.98

Logp:
1.9564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(O)[C@H](C(C)C)N1CCOCC1

Tpsa:
49.77

Logp:
0.4278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0531262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClIN₂O

Molecular Weight:
296.49

Synonyms:
None

SMILES:
ClC1=C2NCCOC2=NC=C1I

Tpsa:
34.15

Logp:
2.1439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0