CS-0272102

3-Acetyl-1h-indole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 444991-59-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0272102-2.5g In Stock ₹ 1,32,104.64
5g CS-0272102-5g In Stock ₹ 1,95,247.92
10g CS-0272102-10g In Stock ₹ 2,89,278.36

CS-0272102 - 2.5g

₹ 1,32,104.64

In Stock

Quantity

1

Base Price: ₹ 1,32,104.64

GST (18%): ₹ 23,778.835

Total Price: ₹ 1,55,883.475

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

3-ethanoyl-1H-indole-5-carboxylic acid

SMILES

CC(=O)C1=CNC2=C1C=C(C=C2)C(=O)O

Tpsa

70.16

Logp

2.0687

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV81233
444991-59-7 | 3-acetyl-1H-indole-5-carboxylicacid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0272102

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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:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
3-ethanoyl-1H-indole-5-carboxylic acid

SMILES:
CC(=O)C1=CNC2=C1C=C(C=C2)C(=O)O

Tpsa:
70.16

Logp:
2.0687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0272103

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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:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
1-(3-Trifluoromethyl-1H-pyrazol-4-yl)-ethanone

SMILES:
CC(=O)C1=CNN=C1C(F)(F)F

Tpsa:
45.75

Logp:
1.6311

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0272104

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
None

SMILES:
CC(=O)C1=CSC(=N1)C2CC2

Tpsa:
29.96

Logp:
2.2231

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0272105

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
1-(1-benzyl-1H-1,3-benzimidazol-2-yl)-1-ethanone

SMILES:
CC(=O)C1=NC2=C(C=CC=C2)N1CC3=CC=CC=C3

Tpsa:
34.89

Logp:
3.2872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3