CS-0323979

2-(5-Formyl-1H-indol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 219685-11-7

Select a Size

Pack Size SKU Availability Price
1g CS-0323979-1g In Stock ₹ 1,08,832.32
5g CS-0323979-5g In Stock ₹ 1,80,702.72

CS-0323979 - 1g

₹ 1,08,832.32

In Stock

Quantity

1

Base Price: ₹ 1,08,832.32

GST (18%): ₹ 19,589.818

Total Price: ₹ 1,28,422.138

Purity

97%

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

C1=CC2=C(C=CN2CC(=O)O)C=C1C=O

Tpsa

59.3

Logp

1.5384

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU96364
219685-11-7 | 2-(5-Formyl-1H-indol-1-yl)acetic acid
A2B Chem ₹ 27,550.32

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

Img

ChemScene

CS-0323979

--


Purity:
97%

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:
C1=CC2=C(C=CN2CC(=O)O)C=C1C=O

Tpsa:
59.3

Logp:
1.5384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆

Molecular Weight:
194.36

Synonyms:
1,13-Tetradecadiene

SMILES:
C=CCCCCCCCCCCC=C

Tpsa:
0

Logp:
5.2594

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0323981

--


Purity:
98%

MDL No:
MFCD00210545

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
cis-Pinosylvin dimethyl ether

SMILES:
COC1=CC(=CC(=C1)/C=C/C2=CC=CC=C2)OC

Tpsa:
18.46

Logp:
3.8742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0323982

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Ethyl [(3-methylphenyl)amino]acetate

SMILES:
CCOC(=O)CNC1=CC=CC(=C1)C

Tpsa:
38.33

Logp:
1.97002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4