CS-0450037

3-(Hydroxyacetyl)indole

Manufacturer: ChemScene

CAS Number: 2400-51-3

Select a Size

Pack Size SKU Availability Price
1g CS-0450037-1g In Stock ₹ 82,479.84

CS-0450037 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

MFCD00466496

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-3-yl)ethanone

SMILES

C1=CC=C2C(=C1)C(=CN2)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
AD57879
2400-51-3 | 2-Hydroxy-1-(1H-indol-3-yl)ethanone
A2B Chem ₹ 14,031.84 - ₹ 53,560.56

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

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Img

ChemScene

CS-0450037

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Purity:
98%

MDL No:
MFCD00466496

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-3-yl)ethanone

SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)CO

Tpsa:
53.09

Logp:
1.3429

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0450038

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
3-Methoxy-2-Nitro-6-Picoline

SMILES:
CC1=NC(=C(C=C1)OC)[N+](=O)[O-]

Tpsa:
65.26

Logp:
1.30682

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₆NO₃

Molecular Weight:
289.13

Synonyms:
1-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-3-nitrobenzene

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(C(F)(F)F)(C(F)(F)F)O

Tpsa:
63.37

Logp:
2.907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450040

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆S₂

Molecular Weight:
166.26

Synonyms:
2-thiophen-3-ylthiophene

SMILES:
C1=CSC(=C1)C2=CSC=C2

Tpsa:
0

Logp:
3.4766

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1