CS-0821203

2,4,5-Tribromo-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 115245-07-3

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Purity

97%

MDL No

MFCD00152884

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇Br₃

Molecular Weight

390.90

Synonyms

None

SMILES

BrC1=C(C2=CC=CC=C2)C=C(Br)C(Br)=C1

Tpsa

0

Logp

5.6411

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA21207
115245-07-3 | 1,1'-Biphenyl, 2,4,5-tribromo-
A2B Chem --

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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-0821203

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Purity:
97%

MDL No:
MFCD00152884

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₇Br₃

Molecular Weight:
390.90

Synonyms:
None

SMILES:
BrC1=C(C2=CC=CC=C2)C=C(Br)C(Br)=C1

Tpsa:
0

Logp:
5.6411

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0821254

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
None

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

Tpsa:
72.55

Logp:
-0.4416

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0821265

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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:
C₆H₈BrNO

Molecular Weight:
190.04

Synonyms:
None

SMILES:
OC1=C[N+](C)=CC=C1.[Br-]

Tpsa:
24.11

Logp:
-2.7793

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0821281

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O

Molecular Weight:
140.14

Synonyms:
None

SMILES:
CN(C(N)=N1)C(N)=CC1=O

Tpsa:
86.93

Logp:
-1.0553

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0