CS-0653574

5-Bromo-2-[(4-methoxyphenyl)methyl]-1(2H)-phthalazinone

Manufacturer: ChemScene

CAS Number: 2844396-80-9

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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

C₁₆H₁₃BrN₂O₂

Molecular Weight

345.19

Synonyms

None

SMILES

O=C1N(CC2=CC=C(OC)C=C2)N=CC3=C1C=CC=C3Br

Tpsa

44.12

Logp

3.2159

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0653574

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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:
C₁₆H₁₃BrN₂O₂

Molecular Weight:
345.19

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(OC)C=C2)N=CC3=C1C=CC=C3Br

Tpsa:
44.12

Logp:
3.2159

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0653575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BClO₄

Molecular Weight:
312.60

Synonyms:
None

SMILES:
ClC1=CC(C)=C(B2OC(C)(C(C)(C)O2)C)C(OCOC)=C1

Tpsa:
36.92

Logp:
2.93032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0653576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BrNO₄Si

Molecular Weight:
376.32

Synonyms:
None

SMILES:
O=C(C1=C(C=O)N(COCC[Si](C)(C)C)C=C1Br)OCC

Tpsa:
57.53

Logp:
3.5521

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0653577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BClFO₄

Molecular Weight:
316.56

Synonyms:
None

SMILES:
FC1=C(B2OC(C)(C(C)(C)O2)C)C(OCOC)=CC(Cl)=C1

Tpsa:
36.92

Logp:
2.761

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4