CS-1163638

5-Chloro-3-(4-cyanophenyl)-1H-indole-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 62039-82-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₈ClN₃

Molecular Weight

277.71

Synonyms

None

SMILES

N#CC=1C=CC(=CC1)C2=C(C#N)NC=3C=CC(Cl)=CC32

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1163638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₈ClN₃

Molecular Weight:
277.71

Synonyms:
None

SMILES:
N#CC=1C=CC(=CC1)C2=C(C#N)NC=3C=CC(Cl)=CC32

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂F₂N₂O₂

Molecular Weight:
148.07

Synonyms:
None

SMILES:
O=C1NC(=O)C(F)=C(F)N1

Tpsa:
65.72

Logp:
-0.6586

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1163641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.31

Synonyms:
None

SMILES:
O=C(N1CC2(C1)CCNCC2)CC3CC3

Tpsa:
32.34

Logp:
0.9985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1163642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BClFNO₃

Molecular Weight:
293.49

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1)C2=CC=C(B(O)O)C(Cl)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A