CS-0665932

1,1'-Biindole

Manufacturer: ChemScene

CAS Number: 479500-92-0

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Purity

98%

MDL No

MFCD30527379

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₂

Molecular Weight

232.28

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=CN2N3C=CC4=CC=CC=C43

Tpsa

9.86

Logp

3.9074

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB51656
479500-92-0 | [1,1']Biindolyl
A2B Chem --

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-0665932

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Purity:
98%

MDL No:
MFCD30527379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CN2N3C=CC4=CC=CC=C43

Tpsa:
9.86

Logp:
3.9074

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665933

--


Purity:
98%

MDL No:
MFCD30830017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BrNO₄

Molecular Weight:
354.20

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1C=CC(=C2)C(=O)OC)Br

Tpsa:
57.53

Logp:
3.9736

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665934

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Purity:
98%

MDL No:
MFCD12487142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
COC(=O)CC(C1=CC=C(C=C1)C2=CC=CC=C2)N

Tpsa:
52.32

Logp:
2.9165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0665935

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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:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
CC1=C(C=CN=C1Cl)C(=O)NC

Tpsa:
41.99

Logp:
1.40302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1