CS-0533565

3-Acetyl-1H-indole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1227753-16-3

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

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

None

SMILES

CC(C1=CNC2=C1C=CC=C2C(O)=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
AE44721
1227753-16-3 | 1H-Indole-7-carboxylic acid, 3-acetyl-
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-H312-H332

Precautionary Statements

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

Compare Similar Items

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ChemScene

CS-0533565

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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:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
CC(C1=CNC2=C1C=CC=C2C(O)=O)=O

Tpsa:
70.16

Logp:
2.0687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0533566

--


Purity:
98%

MDL No:
MFCD00666466

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=C(C1=C(OC)C2=C(C=CC=C2)C=C1)OC

Tpsa:
35.53

Logp:
2.635

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
O=C(C1=CC(N)=CC(OC(F)(F)F)=C1)O

Tpsa:
72.55

Logp:
1.8656

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0533568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BF₂N₂O₃

Molecular Weight:
282.05

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1F)N(C3OCCCC3)N=C2B(O)O

Tpsa:
67.51

Logp:
0.6934

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2