CS-0128226

3-(6-Chlorodibenzo[b,d]furan-2-yl)-9-phenyl-9H-carbazole

Manufacturer: ChemScene

CAS Number: None

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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

C₃₀H₁₈ClNO

Molecular Weight

443.92

Synonyms

None

SMILES

ClC1=C(OC2=CC=C(C3=CC4=C(C=C3)N(C5=CC=CC=C5)C6=C4C=CC=C6)C=C27)C7=CC=C1

Tpsa

18.07

Logp

9.0035

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0128226

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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:
C₃₀H₁₈ClNO

Molecular Weight:
443.92

Synonyms:
None

SMILES:
ClC1=C(OC2=CC=C(C3=CC4=C(C=C3)N(C5=CC=CC=C5)C6=C4C=CC=C6)C=C27)C7=CC=C1

Tpsa:
18.07

Logp:
9.0035

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0128229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂NO₂

Molecular Weight:
276.16

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(N(CCCl)CCCl)C=C1

Tpsa:
40.54

Logp:
2.5977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0128240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆N₂O₉

Molecular Weight:
450.44

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCNC(C2=CC=C(C=O)C=C2)=O

Tpsa:
137.54

Logp:
0.276

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-0128250

--


Purity:
98%

MDL No:
MFCD20228873

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₆H₂₀N₂O₈S₂

Molecular Weight:
432.47

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCCSSCCCC(ON2C(CCC2=O)=O)=O

Tpsa:
127.36

Logp:
1.1426

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
11