CS-0874687

2-Bromo-1,1':2',1''-terphenyl

Manufacturer: ChemScene

CAS Number: 75295-57-7

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Purity

97%

MDL No

MFCD09800415

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₃Br

Molecular Weight

309.20

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3Br

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE07444
75295-57-7 | 2'-BROMO-[1,1',2',1']TERPHENYL
A2B Chem ₹ 44,747.88

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0874687

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Purity:
97%

MDL No:
MFCD09800415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃Br

Molecular Weight:
309.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0874688

--


Purity:
98%

MDL No:
MFCD00150001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₂O+

Molecular Weight:
239.72

Synonyms:
None

SMILES:
C[N+]1=CC=C(C=C1)C2=CC=[N+](C)C=C2.[Cl-].O

Tpsa:
39.26

Logp:
-5.8141

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)N=C(C=C2)C

Tpsa:
12.89

Logp:
3.10562

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)CC#N

Tpsa:
84

Logp:
1.9996

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3