CS-0038848

2-(1-methylindol-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 127019-98-1

Select a Size

Pack Size SKU Availability Price
1g CS-0038848-1g In Stock ₹ 69,560.28

CS-0038848 - 1g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

97%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

2-(1-Methyl-1H-indol-2-yl)acetic acid

SMILES

CN1C(=CC2=CC=CC=C21)CC(=O)O

Tpsa

42.23

Logp

1.8054

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA42000
127019-98-1 | 2-(1-Methyl-1h-indol-2-yl)acetic acid
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038848

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
2-(1-Methyl-1H-indol-2-yl)acetic acid

SMILES:
CN1C(=CC2=CC=CC=C21)CC(=O)O

Tpsa:
42.23

Logp:
1.8054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0038850

--


Purity:
98%

MDL No:
MFCD18374835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
NC1C2=C(N(C(OC(C)(C)C)=O)N=C2)CCC1

Tpsa:
70.14

Logp:
2.0024

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅ClN₂O₂

Molecular Weight:
324.85

Synonyms:
Benzyl 2,9-Diazaspiro[5.5]Undecane-2-Carboxylate Hydrochloride Hydrochloride

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC3(CCNCC3)C2.Cl

Tpsa:
41.57

Logp:
3.2106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0038852

--


Purity:
97%

MDL No:
MFCD04116910

Storage:
4°C

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
2-Pyrazinecarboxylic acid, 5-methyl-, methyl ester

SMILES:
CC1=NC=C(C(=O)OC)N=C1

Tpsa:
52.08

Logp:
0.57162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1