CS-0170199

4'-(3,5-Dibromophenyl)-2,2':6',2"-terpyridine

Manufacturer: ChemScene

CAS Number: 204923-08-0

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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

C₂₁H₁₃Br₂N₃

Molecular Weight

467.16

Synonyms

5-dibromophenyl)-2

SMILES

BrC1=CC(Br)=CC(C2=CC(C3=NC=CC=C3)=NC(C4=NC=CC=C4)=C2)=C1

Tpsa

38.67

Logp

6.3976

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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ChemScene

CS-0170199

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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:
C₂₁H₁₃Br₂N₃

Molecular Weight:
467.16

Synonyms:
5-dibromophenyl)-2

SMILES:
BrC1=CC(Br)=CC(C2=CC(C3=NC=CC=C3)=NC(C4=NC=CC=C4)=C2)=C1

Tpsa:
38.67

Logp:
6.3976

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0170203

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
Pyridine, 4-(1-methyl-1H-pyrazol-4-yl)-

SMILES:
CN1N=CC(C2=CC=NC=C2)=C1

Tpsa:
30.71

Logp:
1.4821

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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CS-0170211

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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:
C₂₄H₁₆N₄

Molecular Weight:
360.41

Synonyms:
None

SMILES:
C1(C2=CC(C3=CC=CN=C3)=NC(C4=CC=CN=C4)=C2)=CC=NC5=CC=CC=C15

Tpsa:
51.56

Logp:
5.4208

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0170214

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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:
C₁₇H₁₁NO₉

Molecular Weight:
373.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(NC2=CC(C(O)=O)=CC(C(O)=O)=C2)=O)C=C1C(O)=O

Tpsa:
178.3

Logp:
1.7317

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
6