CS-0570471

5-Methoxy-1H-indole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 92622-98-5

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

C₁₀H₈N₂O

Molecular Weight

172.18

Synonyms

None

SMILES

COC1=C(C2=C(C=C1)NC=C2)C#N

Tpsa

48.81

Logp

2.04818

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
COC1=C(C2=C(C=C1)NC=C2)C#N

Tpsa:
48.81

Logp:
2.04818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClIN₂O₂S

Molecular Weight:
418.64

Synonyms:
1-(Phenylsulphonyl)-5-chloro-2-iodo-7-azaindole

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=CC(=CN=C32)Cl)I

Tpsa:
51.96

Logp:
3.5313

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0570473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂

Molecular Weight:
208.26

Synonyms:
2-indol-1-ylaniline

SMILES:
NC=1C=CC=CC1N2C=CC=3C=CC=CC32

Tpsa:
30.95

Logp:
3.2127

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
1H-Indole, 1,5-dimethyl-

SMILES:
CC1=CC2=C(C=C1)N(C=C2)C

Tpsa:
4.93

Logp:
2.48672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0