CS-0464806

2-(4-Formyl-1H-indol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 219685-09-3

Select a Size

Pack Size SKU Availability Price
5g CS-0464806-5g In Stock ₹ 2,16,466.80

CS-0464806 - 5g

₹ 2,16,466.80

In Stock

Quantity

1

Base Price: ₹ 2,16,466.80

GST (18%): ₹ 38,964.024

Total Price: ₹ 2,55,430.824

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

(4-Formyl-indol-1-yl)-acetic acid

SMILES

C1=CC(=C2C=CN(CC(=O)O)C2=C1)C=O

Tpsa

59.3

Logp

1.5384

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH68190
219685-09-3 | 2-(4-Formyl-1H-indol-1-yl)acetic acid
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

Show Difference

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ChemScene

CS-0464806

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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:
(4-Formyl-indol-1-yl)-acetic acid

SMILES:
C1=CC(=C2C=CN(CC(=O)O)C2=C1)C=O

Tpsa:
59.3

Logp:
1.5384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0464807

--


Purity:
98%

MDL No:
MFCD18417129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
3-Hydroxy-7-quinolinecarboxylic acid

SMILES:
C1=CC(=CC2=NC=C(C=C12)O)C(=O)O

Tpsa:
70.42

Logp:
1.6386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0464809

--


Purity:
98%

MDL No:
MFCD18206401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃

Molecular Weight:
209.25

Synonyms:
3-(1H-1,3-benzodiazol-1-yl)aniline

SMILES:
C1=CC=C2C(=C1)N=CN2C3=CC=CC(=C3)N

Tpsa:
43.84

Logp:
2.6077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O

Molecular Weight:
234.25

Synonyms:
3-CYANO-5-PHENYL-2-(1-PYRROLYL)FURAN

SMILES:
C1=CC=C(C=C1)C2=CC(=C(N3C=CC=C3)O2)C#N

Tpsa:
41.86

Logp:
3.60898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2