CS-0619792

2,2′,2′′,5′-Tetrabromo-1,1′:4′,1′′-terphenyl

Manufacturer: ChemScene

CAS Number: None

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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

C₁₈H₁₀Br₄

Molecular Weight

545.89

Synonyms

None

SMILES

BrC1=C(C2=C(Br)C=C(C3=C(Br)C=CC=C3)C(Br)=C2)C=CC=C1

Tpsa

0

Logp

8.0706

H Acceptors

0

H Donors

0

Rotatable Bonds

2

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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Show Difference

Img

ChemScene

CS-0619792

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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:
C₁₈H₁₀Br₄

Molecular Weight:
545.89

Synonyms:
None

SMILES:
BrC1=C(C2=C(Br)C=C(C3=C(Br)C=CC=C3)C(Br)=C2)C=CC=C1

Tpsa:
0

Logp:
8.0706

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0619793

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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:
C₂₄H₁₆I₂

Molecular Weight:
558.19

Synonyms:
None

SMILES:
IC1=CC=C(C2=CC=C(C3=CC=C(C4=CC=C(C=C4)I)C=C3)C=C2)C=C1

Tpsa:
0

Logp:
7.8968

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0619800

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₉H₃₂F₃N₇O₄

Molecular Weight:
599.60

Synonyms:
None

SMILES:
O=C(N1CCN(CC1)C(C2=CC=C(NC3=NC=C(C(F)(F)F)C(NC4=C(C(NC)=O)C=CC=C4)=N3)C=C2)=O)OC(C)(C)C

Tpsa:
128.79

Logp:
5.0351

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0619801

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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:
C₇H₇BrN₂OS

Molecular Weight:
247.11

Synonyms:
None

SMILES:
O=C1NC(C)(C)C2=C1N=C(Br)S2

Tpsa:
41.99

Logp:
1.8841

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0