CS-0820351

4-Hydroxy-1H-indole-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 106469-57-2

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

C₉H₆N₂O

Molecular Weight

158.16

Synonyms

None

SMILES

N#CC(N1)=CC2=C1C=CC=C2O

Tpsa

59.81

Logp

1.74518

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE08117
106469-57-2 | Cyanopindolol hemifumarate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0820351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
None

SMILES:
N#CC(N1)=CC2=C1C=CC=C2O

Tpsa:
59.81

Logp:
1.74518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0820352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=CCN(C)CC2

Tpsa:
3.24

Logp:
2.71392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0820353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NNaO₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CNC(CC(O)=O)C(C)=O.[Na]

Tpsa:
66.4

Logp:
-0.7427

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0820354

--


Purity:
≥96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
None

SMILES:
O=C(O)C(N(CC1=C2C=CC=C1)C2=O)CCC(O)=O

Tpsa:
94.91

Logp:
0.9604

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5