CS-1088731

7-Bromo-5-fluoroquinazolin-4-amine

Manufacturer: ChemScene

CAS Number: 2947392-16-5

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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

C₈H₅BrFN₃

Molecular Weight

242.05

Synonyms

None

SMILES

FC1=CC(Br)=CC=2N=CN=C(N)C12

Tpsa

51.8

Logp

2.1136

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-1088731

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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:
C₈H₅BrFN₃

Molecular Weight:
242.05

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=2N=CN=C(N)C12

Tpsa:
51.8

Logp:
2.1136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1088732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2=C(C=C(C=C2C)C)C=C1C

Tpsa:
31.23

Logp:
4.34976

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1088733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₂

Molecular Weight:
287.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=2C=CC(=CC2C=C1C)CCCC

Tpsa:
31.23

Logp:
5.07552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1088734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₂

Molecular Weight:
287.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=2C=CC(=CC2C=C1C)C(C)(C)C

Tpsa:
31.23

Logp:
5.03042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0