CS-1006427

4,7-dichloro-2,9-bis(trichloromethyl)-1,10-phenanthroline

Manufacturer: ChemScene

CAS Number: 1311162-36-3

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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

C₁₄H₄Cl₈N₂

Molecular Weight

483.82

Synonyms

None

SMILES

ClC1=CC(=NC=2C=3N=C(C=C(Cl)C3C=CC12)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Tpsa

25.78

Logp

7.7432

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO51995
1311162-36-3 | (2aS,5aR)-4-ethyl-2,2a,3,5a-tetrahydro-1H-cyclobuta[1,2-a][5]annulen-1-one
A2B Chem --

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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ChemScene

CS-1006427

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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:
C₁₄H₄Cl₈N₂

Molecular Weight:
483.82

Synonyms:
None

SMILES:
ClC1=CC(=NC=2C=3N=C(C=C(Cl)C3C=CC12)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Tpsa:
25.78

Logp:
7.7432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006428

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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:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)C=1OC=2C(C1)=C(C=CC2C)C

Tpsa:
50.44

Logp:
2.74784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006430

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₉F₂N₃O₄Si₂

Molecular Weight:
491.72

Synonyms:
None

SMILES:
O([Si](C(C)(C)C)(C)C)[C@@H]1[C@@H](CO[Si](C(C)(C)C)(C)C)O[C@H](C1(F)F)N2C(=O)N=C(N)C=C2

Tpsa:
88.6

Logp:
4.7704

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1006431

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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:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(O)CC(C1=CNC=2C=CC=CC21)CN

Tpsa:
79.11

Logp:
1.6849

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4