CS-1146658

2-(4-(2,6-Dichlorophenyl)-5-hydroxy-1H-indol-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1361666-45-6

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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

C₁₆H₁₀Cl₂N₂O

Molecular Weight

317.17

Synonyms

None

SMILES

N#CCC1=CNC2=CC=C(O)C(C=3C(Cl)=CC=CC3Cl)=C21

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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Img

ChemScene

CS-1146658

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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:
C₁₆H₁₀Cl₂N₂O

Molecular Weight:
317.17

Synonyms:
None

SMILES:
N#CCC1=CNC2=CC=C(O)C(C=3C(Cl)=CC=CC3Cl)=C21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146659

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.32

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(C=C1C)N2CC=3C=CC=CC3CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.23

Synonyms:
None

SMILES:
N1=C(N)C=C(N=C1C2CC2)C=3OC=CC3

Tpsa:
64.94

Logp:
2.1962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1146661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.12

Synonyms:
None

SMILES:
BrC=1C=CN=C(C1OC2CC2)CC

Tpsa:
22.12

Logp:
2.9477

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3