CS-0099012

2-(4-Chlorophenyl)phenanthrene

Manufacturer: ChemScene

CAS Number: 2072093-50-4

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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

C₂₀H₁₃Cl

Molecular Weight

288.77

Synonyms

None

SMILES

ClC1=CC=C(C2=CC=C3C4=CC=CC=C4C=CC3=C2)C=C1

Tpsa

0

Logp

6.3134

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0099012

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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:
C₂₀H₁₃Cl

Molecular Weight:
288.77

Synonyms:
None

SMILES:
ClC1=CC=C(C2=CC=C3C4=CC=CC=C4C=CC3=C2)C=C1

Tpsa:
0

Logp:
6.3134

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0099014

--


Purity:
95+%

MDL No:
MFCD00057338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₄O₃

Molecular Weight:
156.10

Synonyms:
None

SMILES:
O=C(C(N1)=NC(O)=NC1=O)N

Tpsa:
121.96

Logp:
-2.0306

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0099015

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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:
C₁₄H₂₁BrO

Molecular Weight:
285.22

Synonyms:
Benzyl 7-Bromoheptyl Ether

SMILES:
BrCCCCCCCOCC1=CC=CC=C1

Tpsa:
9.23

Logp:
4.5486

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0099020

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₆F₃NO₃S

Molecular Weight:
229.17

Synonyms:
Pyridinium Triflate

SMILES:
O=S(C(F)(F)F)([O-])=O.C1=CC=CC=[NH+]1

Tpsa:
71.34

Logp:
0.5521

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0