CS-0615162

(SP-5-12)-Chloro[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]manganese

Manufacturer: ChemScene

CAS Number: 79968-43-7

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Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₄H₈ClF₂₀MnN₄

Molecular Weight

1062.92

Synonyms

None

SMILES

FC1=C(C(F)=C(C2=C3C=CC(C(C4=C(F)C(F)=C(F)C(F)=C4F)=C5C=CC6=C7C8=C(F)C(F)=C(F)C(F)=C8F)=[N]3[Mn+3]9([Cl-])([N-]56)[N-]%10C2=CC=C%10C(C%11=C(F)C(F)=C(F)C(F)=C%11F)=C%12C=CC7=[N]9%12)C(F)=C1F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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Img

ChemScene

CS-0615162

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄₄H₈ClF₂₀MnN₄

Molecular Weight:
1062.92

Synonyms:
None

SMILES:
FC1=C(C(F)=C(C2=C3C=CC(C(C4=C(F)C(F)=C(F)C(F)=C4F)=C5C=CC6=C7C8=C(F)C(F)=C(F)C(F)=C8F)=[N]3[Mn+3]9([Cl-])([N-]56)[N-]%10C2=CC=C%10C(C%11=C(F)C(F)=C(F)C(F)=C%11F)=C%12C=CC7=[N]9%12)C(F)=C1F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0615163

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(C1=CN(C)N=N1)OCC

Tpsa:
57.01

Logp:
-0.0082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0615164

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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:
C₂₇H₃₆N₂O₆

Molecular Weight:
484.58

Synonyms:
None

SMILES:
O=C1N(CCCN(C[C@@H]2C3=CC(OC)=C(OC)C=C3C2)C)CC(O)C4=CC(OC)=C(OC)C=C4C1

Tpsa:
80.7

Logp:
2.8009

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0615165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₄N₂O₅

Molecular Weight:
454.56

Synonyms:
None

SMILES:
O=C1N(CCCN(C[C@@H]2C3=CC(OC)=C(O)C=C3C2)C)CCC4=CC(OC)=C(OC)C=C4C1

Tpsa:
71.47

Logp:
3.007

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9