CS-0258194

2-(2-Methyl-2,3-dihydro-1h-indol-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 72990-99-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0258194-50mg In Stock ₹ 10,695.00
100mg CS-0258194-100mg In Stock ₹ 15,999.72
250mg CS-0258194-250mg In Stock ₹ 22,844.52
500mg CS-0258194-500mg In Stock ₹ 42,865.56

CS-0258194 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₂

Molecular Weight

253.30

Synonyms

None

SMILES

O=C(O)C1=CC=CC=C1N2C(C)CC3=C2C=CC=C3

Tpsa

40.54

Logp

3.4675

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV59919
72990-99-9 | 2-(2-methyl-2,3-dihydro-1H-indol-1-yl)benzoic acid
A2B Chem ₹ 28,919.28 - ₹ 94,543.80

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0258194

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1N2C(C)CC3=C2C=CC=C3

Tpsa:
40.54

Logp:
3.4675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0258196

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
3-ETHYLTETRAHYDROFURAN-3-OL

SMILES:
CCC1(CCOC1)O

Tpsa:
29.46

Logp:
0.5478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0258197

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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:
C₅H₈O₂

Molecular Weight:
100.12

Synonyms:
1,5-Dioxaspiro[2.4]heptane

SMILES:
O1CC12COCC2

Tpsa:
21.76

Logp:
0.1757

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0258198

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈Cl₂N₄O

Molecular Weight:
269.17

Synonyms:
None

SMILES:
CC(C)CC(N)C(NC1=NNC=C1)=O.[H]Cl.[H]Cl

Tpsa:
83.8

Logp:
1.5652

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4