CS-0892869

2-Benzhydryl-5-chloro-1H,1'H-3,3'-biindole

Manufacturer: ChemScene

CAS Number: 2268004-67-5

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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

C₂₉H₂₁ClN₂

Molecular Weight

432.94

Synonyms

None

SMILES

ClC(C=C1)=CC2=C1NC(C(C3=CC=CC=C3)C4=CC=CC=C4)=C2C5=CNC6=CC=CC=C65

Tpsa

31.58

Logp

8.1498

H Acceptors

0

H Donors

2

Rotatable Bonds

4

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-0892869

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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:
C₂₉H₂₁ClN₂

Molecular Weight:
432.94

Synonyms:
None

SMILES:
ClC(C=C1)=CC2=C1NC(C(C3=CC=CC=C3)C4=CC=CC=C4)=C2C5=CNC6=CC=CC=C65

Tpsa:
31.58

Logp:
8.1498

H Acceptors:
0

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0892870

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇O₅P

Molecular Weight:
224.19

Synonyms:
None

SMILES:
O=C(CCCCP(OC)(OC)=O)OC

Tpsa:
61.83

Logp:
1.8156

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0892873

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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:
C₃₀H₂₄N₂O

Molecular Weight:
428.52

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(C3=CNC4=CC=CC=C43)=C(C(C5=CC=CC=C5)C6=CC=CC=C6)N2

Tpsa:
40.81

Logp:
7.505

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0892874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₅NO

Molecular Weight:
379.49

Synonyms:
None

SMILES:
CC(C)(C)C#CC1=C(C(O)(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C41

Tpsa:
36.02

Logp:
5.8497

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3