CS-0101627

2,3-Dihydro-1H-indene-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 4044-54-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0101627-100mg In Stock ₹ 4,278.00
250mg CS-0101627-250mg In Stock ₹ 5,133.60
1g CS-0101627-1g In Stock ₹ 17,967.60

CS-0101627 - 100mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD13196143

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₂

Molecular Weight

162.19

Synonyms

4-indanecarboxylic acid

SMILES

O=C(C1=CC=CC2=C1CCC2)O

Tpsa

37.3

Logp

1.8735

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0101627

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Purity:
98%

MDL No:
MFCD13196143

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
4-indanecarboxylic acid

SMILES:
O=C(C1=CC=CC2=C1CCC2)O

Tpsa:
37.3

Logp:
1.8735

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0101628

--


Purity:
98%

MDL No:
MFCD11518475

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₂O₂

Molecular Weight:
184.14

Synonyms:
5,8-Difluoro-2,3-dihydro-4H-chroMen-4-one

SMILES:
O=C1CCOC2=C(F)C=CC(F)=C12

Tpsa:
26.3

Logp:
1.93

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0101629

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇F₃O

Molecular Weight:
200.16

Synonyms:
7-(Trifluoromethyl)-1-indanone

SMILES:
O=C1CCC2=C1C(C(F)(F)F)=CC=C2

Tpsa:
17.07

Logp:
2.8343

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0101630

--


Purity:
98%

MDL No:
MFCD11976192

Storage:
4°C

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

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
2-bromo-7-chloroH-imidazo[1,2-a]pyridine

SMILES:
ClC1=CC2=NC(Br)=CN2C=C1

Tpsa:
17.3

Logp:
2.7502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0