CS-0105760

8-Bromo-4-chloro-2-phenylbenzofuro[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2219361-06-3

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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

C₁₆H₈BrClN₂O

Molecular Weight

359.60

Synonyms

None

SMILES

ClC1=C(OC2=CC=C(Br)C=C23)C3=NC(C4=CC=CC=C4)=N1

Tpsa

38.92

Logp

5.4589

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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ChemScene

CS-0105760

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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:
C₁₆H₈BrClN₂O

Molecular Weight:
359.60

Synonyms:
None

SMILES:
ClC1=C(OC2=CC=C(Br)C=C23)C3=NC(C4=CC=CC=C4)=N1

Tpsa:
38.92

Logp:
5.4589

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0105761

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
C[C@]1(O)[C@H](N)CCC1

SMILES:
O[C@@]1(C)[C@H](N)CCC1

Tpsa:
46.25

Logp:
0.2486

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0105763

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Purity:
95+%

MDL No:
MFCD17677156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂FIN₂

Molecular Weight:
223.97

Synonyms:
Pyrazine,2-fluoro-3-iodo

SMILES:
IC1=NC=CN=C1F

Tpsa:
25.78

Logp:
1.2203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0105764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

SMILES:
NC1=CC=C(Cl)C2=C1CCC2

Tpsa:
26.02

Logp:
2.4109

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0