CS-0513732

7-Bromo-6-fluoroquinazolin-2-amine

Manufacturer: ChemScene

CAS Number: 2653327-01-4

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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

NC1=NC=C2C=C(F)C(Br)=CC2=N1

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-0513732

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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:
NC1=NC=C2C=C(F)C(Br)=CC2=N1

Tpsa:
51.8

Logp:
2.1136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0513733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃S

Molecular Weight:
200.22

Synonyms:
5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylicacid,7-amino-8-oxo-,[2R-(2alpha,6alpha,7beta)]-(9CI)

SMILES:
OC([C@@H]1N2[C@@](SC=C1)([H])[C@@H](C2=O)N)=O

Tpsa:
83.63

Logp:
-0.8043

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0513734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FNO₂

Molecular Weight:
149.16

Synonyms:
None

SMILES:
CC(C)(F)C[C@@H](N)C(O)=O

Tpsa:
63.32

Logp:
0.5365

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0513735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO₂

Molecular Weight:
185.14

Synonyms:
D-6,6,6-TRIFLUORONORLEUCINE

SMILES:
OC([C@H](N)CCCC(F)(F)F)=O

Tpsa:
63.32

Logp:
1.1309

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4