CS-0168580

9-Phenyl-9H,9'H-2,4'-bicarbazole

Manufacturer: ChemScene

CAS Number: 1706694-93-0

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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

C₃₀H₂₀N₂

Molecular Weight

408.49

Synonyms

None

SMILES

C1(N2C3=C(C4=C2C=C(C5=C6C7=C(C=CC=C7)NC6=CC=C5)C=C4)C=CC=C3)=CC=CC=C1

Tpsa

20.72

Logp

8.0852

H Acceptors

1

H Donors

1

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-0168580

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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:
C₃₀H₂₀N₂

Molecular Weight:
408.49

Synonyms:
None

SMILES:
C1(N2C3=C(C4=C2C=C(C5=C6C7=C(C=CC=C7)NC6=CC=C5)C=C4)C=CC=C3)=CC=CC=C1

Tpsa:
20.72

Logp:
8.0852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0168581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂N₂O₃S

Molecular Weight:
299.17

Synonyms:
methyl (2S)-2-amino-3-[(5-chlorothiophen-2-yl)formamido]propanoate hydrochloride

SMILES:
N[C@@H](CNC(C1=CC=C(Cl)S1)=O)C(OC)=O.[H]Cl

Tpsa:
81.42

Logp:
1.0534

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0168582

--


Purity:
95+%

MDL No:
MFCD18074276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O

Molecular Weight:
296.41

Synonyms:
None

SMILES:
OC1CN(CC2=CC=CC=C2)CCN(CC3=CC=CC=C3)C1

Tpsa:
26.71

Logp:
2.3653

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0168583

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₉NS

Molecular Weight:
199.27

Synonyms:
2-Dibenzothiophenamine

SMILES:
NC1=CC=C2C(C3=CC=CC=C3S2)=C1

Tpsa:
26.02

Logp:
3.6367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0