CS-0435329

9,9'-(Sulfonylbis(4,1-phenylene))bis(3,6-dimethoxy-9H-carbazole)

Manufacturer: ChemScene

CAS Number: 1477507-77-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₀H₃₂N₂O₆S

Molecular Weight

668.76

Synonyms

None

SMILES

O=S(C1=CC=C(N2C3=C(C4=C2C=CC(OC)=C4)C=C(OC)C=C3)C=C1)(C5=CC=C(N6C7=C(C8=C6C=CC(OC)=C8)C=C(OC)C=C7)C=C5)=O

Tpsa

80.92

Logp

8.748

H Acceptors

8

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BA95168
1477507-77-9 | 9,9'-(4,4'-sulfonylbis(4,1-phenylene))bis(3,6-dimethoxy-9H-carbazole)
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0435329

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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:
C₄₀H₃₂N₂O₆S

Molecular Weight:
668.76

Synonyms:
None

SMILES:
O=S(C1=CC=C(N2C3=C(C4=C2C=CC(OC)=C4)C=C(OC)C=C3)C=C1)(C5=CC=C(N6C7=C(C8=C6C=CC(OC)=C8)C=C(OC)C=C7)C=C5)=O

Tpsa:
80.92

Logp:
8.748

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0435330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇₄H₁₈O₂

Molecular Weight:
938.93

Synonyms:
3'H-Cyclopropa[1,9][5,6]fullerene-C60-Ih-3'-hexanoic acid, 3'-phenyl-, methyl ester

SMILES:
O=C(OC)CCCCCC1(C2=CC=CC=C2)C34C15C(C6=C78)=C9C(C%10=C%11C%12=C%13C%14=C%15%16)=C5C%17=C(C%10=C%12%18)C%19=C%20C%18=C%14C%21=C%20C%22=C%23C%19=C%17C3=C%24C%25=C4C6=C%26C7=C%27C%28=C%29C8=C9C%11=C%29C%13=C%15C%28=C%30C%27=C%31C%26=C%25C%32=C%31C%33=C%30C%16=C%21C%33=C%22C%32=C%24%23

Tpsa:
26.3

Logp:
19.3691

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0435331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₃IrN₂O₂S₂

Molecular Weight:
711.87

Synonyms:
IridiuM(III) bis(4-phenylthieno[3,2-c]pyridinato-N,C2')acetylacetonate

SMILES:
CC1=O[Ir+3]23([C-]4=C(C5=C6C=CSC6=CC=[N]52)C=CC=C4)([C-]7=C(C8=C9C=CSC9=CC=[N]83)C=CC=C7)O=C(C)[CH-]1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0435337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₄₄S₃

Molecular Weight:
572.93

Synonyms:
None

SMILES:
CCCCCCCCC1=CC=C(C=C1)C2=CC3=C(S2)C4=C(C=C(C5=CC=C(CCCCCCCC)C=C5)S4)S3

Tpsa:
0

Logp:
13.3175

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
16