CS-0737177

3-Bromobenzo[c]phenanthrene

Manufacturer: ChemScene

CAS Number: 54113-65-4

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Purity

98%

MDL No

MFCD28291961

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₁Br

Molecular Weight

307.18

Synonyms

None

SMILES

BrC1=CC2=C(C=C1)C1=C(C=CC3=C1C=CC=C3)C=C2

Tpsa

0

Logp

5.9087

H Acceptors

0

H Donors

0

Rotatable Bonds

0

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-0737177

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Purity:
98%

MDL No:
MFCD28291961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁Br

Molecular Weight:
307.18

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1)C1=C(C=CC3=C1C=CC=C3)C=C2

Tpsa:
0

Logp:
5.9087

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0737178

--


Purity:
98%

MDL No:
MFCD28400150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉BO₄

Molecular Weight:
226.08

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1CCOC(=O)C1

Tpsa:
44.76

Logp:
1.7858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737179

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Purity:
98%

MDL No:
MFCD11110498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈BF₂NO₂

Molecular Weight:
341.16

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC(=C(F)C=C1)C1=C(C=C(F)C=C1)C#N

Tpsa:
42.25

Logp:
3.80268

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737180

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Purity:
98%

MDL No:
MFCD28291965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁Br

Molecular Weight:
307.18

Synonyms:
None

SMILES:
BrC1=CC=CC2=C1C1=CC=C3C=CC=CC3=C1C=C2

Tpsa:
0

Logp:
5.9087

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0