CS-0199917

2-(2-Methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1260673-37-7

Select a Size

Pack Size SKU Availability Price
5g CS-0199917-5g In Stock ₹ 1,92,253.32

CS-0199917 - 5g

₹ 1,92,253.32

In Stock

Quantity

1

Base Price: ₹ 1,92,253.32

GST (18%): ₹ 34,605.598

Total Price: ₹ 2,26,858.918

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

CC1=CC2=C(CCCC2=O)N1CC(=O)O

Tpsa

59.3

Logp

1.40012

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX15250
1260673-37-7 | 2-(2-METHYL-4-OXO-4,5,6,7-TETRAHYDRO-1H-INDOL-1-YL)ACETIC ACID
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199917

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CC1=CC2=C(CCCC2=O)N1CC(=O)O

Tpsa:
59.3

Logp:
1.40012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199918

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅ClO₂

Molecular Weight:
168.58

Synonyms:
5-Chlorobenzofuran-3-one

SMILES:
C1=CC2=C(C=C1Cl)C(=O)CO2

Tpsa:
26.3

Logp:
1.9151

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0199919

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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:
C₁₂H₂₀N₂O₂

Molecular Weight:
224.30

Synonyms:
(R)-tert-Butyl 3-(cyanomethyl)piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](CC#N)C1

Tpsa:
53.33

Logp:
2.54718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0199920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
(2S)-1-Benzylpyrrolidine-2-carbonitrile

SMILES:
C1=CC=C(C=C1)CN2CCC[C@H]2C#N

Tpsa:
27.03

Logp:
2.17458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2