CS-0332468

2-Hydroxy-1-(1H-indol-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 38693-06-0

Select a Size

Pack Size SKU Availability Price
1g CS-0332468-1g In Stock ₹ 76,747.32

CS-0332468 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

2-hydroxy-1-(1H-indol-5-yl)ethanone

SMILES

C1=C(C=C2C=CNC2=C1)C(=O)CO

Tpsa

53.09

Logp

1.3429

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG11117
38693-06-0 | 2-Hydroxy-1-(1H-indol-5-yl)ethanone
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0332468

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
2-hydroxy-1-(1H-indol-5-yl)ethanone

SMILES:
C1=C(C=C2C=CNC2=C1)C(=O)CO

Tpsa:
53.09

Logp:
1.3429

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0332469

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₃S

Molecular Weight:
278.12

Synonyms:
1-(5-Bromopyridin-3-yl)-2-(methylsulfonyl)ethanone

SMILES:
CS(=O)(=O)CC(=O)C1=CC(=CN=C1)Br

Tpsa:
64.1

Logp:
1.0714

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0332470

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉F₃O₃

Molecular Weight:
306.24

Synonyms:
7-Hydroxy-4-(3-trifluoromethylphenyl)coumarin

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=O)OC3=C2C=CC(=C3)O

Tpsa:
50.44

Logp:
4.1844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0332471

--


Purity:
90%

MDL No:
MFCD01871664

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClNO₃

Molecular Weight:
299.71

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)/C(=C/NC3=CC=CC(=C3)Cl)/C(=O)O2

Tpsa:
55.4

Logp:
3.4377

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2