CS-0746736

6-Bromo-8-ethyl-2-fluoroquinazoline

Manufacturer: ChemScene

CAS Number: 2254226-54-3

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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

C₁₀H₈BrFN₂

Molecular Weight

255.09

Synonyms

None

SMILES

CCC1=CC(Br)=CC2=CN=C(F)N=C12

Tpsa

25.78

Logp

3.0938

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA57965
2254226-54-3 | 6-bromo-8-ethyl-2-fluoroquinazoline
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0746736

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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:
C₁₀H₈BrFN₂

Molecular Weight:
255.09

Synonyms:
None

SMILES:
CCC1=CC(Br)=CC2=CN=C(F)N=C12

Tpsa:
25.78

Logp:
3.0938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746737

--


Purity:
95%

MDL No:
MFCD09909709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₄O₂S

Molecular Weight:
303.14

Synonyms:
None

SMILES:
CCOC(=O)NC1=NC2=NC=C(Br)N=C2S1

Tpsa:
77

Logp:
2.4172

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746738

--


Purity:
95%

MDL No:
MFCD20664403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CNC1=CC2=CC=C(C=C2C=C1)C#N

Tpsa:
35.82

Logp:
2.75318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0746739

--


Purity:
98%

MDL No:
MFCD34181628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC1=CC=C2C(=C1)C=CC1=CC(C)=CC=C1C2=O

Tpsa:
17.07

Logp:
3.97004

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0