CS-0557637

6-Hydroxy-1H-indole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1082040-53-6

Select a Size

Pack Size SKU Availability Price
1g CS-0557637-1g In Stock ₹ 76,747.32

CS-0557637 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

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

1H-Indole-4-carbonitrile, 6-hydroxy-

SMILES

C1=CNC2=CC(=CC(=C21)C#N)O

Tpsa

59.81

Logp

1.74518

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE31738
1082040-53-6 | 6-Hydroxy-1h-indole-4-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0557637

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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:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
1H-Indole-4-carbonitrile, 6-hydroxy-

SMILES:
C1=CNC2=CC(=CC(=C21)C#N)O

Tpsa:
59.81

Logp:
1.74518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0557638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
3-phenyl-1-(3-chlorophenyl)pyrazol-5(4H)-one

SMILES:
C1C(=NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3

Tpsa:
32.67

Logp:
3.481

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃S

Molecular Weight:
244.31

Synonyms:
C-(3-Amino-phenyl)-N-(2-methoxy-ethyl)-methanesulfonamide

SMILES:
COCCNS(=O)(=O)CC1=CC(=CC=C1)N

Tpsa:
81.42

Logp:
0.3346

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0557640

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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:
C₁₀H₁₀ClN

Molecular Weight:
179.65

Synonyms:
None

SMILES:
CC1=C(NC2=C1C=CC=C2Cl)C

Tpsa:
15.79

Logp:
3.43814

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0