CS-0729094

3-Bromo-6-(Methoxymethyl)-7,9-dimethylphenanthridine

Manufacturer: ChemScene

CAS Number: 954411-50-8

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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

C₁₇H₁₆BrNO

Molecular Weight

330.22

Synonyms

None

SMILES

COCC1=NC2=C(C=CC(Br)=C2)C2=C1C(C)=CC(C)=C2

Tpsa

22.12

Logp

4.91374

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX79466
954411-50-8 | 3-Bromo-6-(Methoxymethyl)-7,9-dimethylphenanthridine
A2B Chem --

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-0729094

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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:
C₁₇H₁₆BrNO

Molecular Weight:
330.22

Synonyms:
None

SMILES:
COCC1=NC2=C(C=CC(Br)=C2)C2=C1C(C)=CC(C)=C2

Tpsa:
22.12

Logp:
4.91374

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0729095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄BrNO₂

Molecular Weight:
344.20

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1=C(Br)C(=O)N(C)C2=CC=CC=C12

Tpsa:
31.23

Logp:
3.9766

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0729096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrO₃

Molecular Weight:
289.17

Synonyms:
None

SMILES:
COCCCOC1=C(CBr)C=CC(OC)=C1

Tpsa:
27.69

Logp:
3.0054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0729097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrNO

Molecular Weight:
314.18

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C1=CC=C(Br)C=C1)C1=CC=CC=C1

Tpsa:
26.03

Logp:
5.07952

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2