CS-0308393

2,3-Dihydro-1H-indene-5-acetic acid

Manufacturer: ChemScene

CAS Number: 5453-98-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0308393-100mg In Stock ₹ 6,417.00
250mg CS-0308393-250mg In Stock ₹ 9,411.60
1g CS-0308393-1g In Stock ₹ 23,101.20

CS-0308393 - 100mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

MFCD06378266

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

None

SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)O

Tpsa

37.3

Logp

1.8024

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG45550
5453-98-5 | 2,3-Dihydro-1h-inden-5-ylacetic acid
A2B Chem ₹ 4,534.68 - ₹ 76,233.96

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0308393

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Purity:
98%

MDL No:
MFCD06378266

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
C1CC2=C(C1)C=C(C=C2)CC(=O)O

Tpsa:
37.3

Logp:
1.8024

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0308394

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
3,4-Dihydro-6-methyl-2H-pyran-5-carboxylic acid

SMILES:
CC1=C(CCCO1)C(=O)O

Tpsa:
46.53

Logp:
1.1554

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0308395

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₅BrN₂O₂

Molecular Weight:
263.13

Synonyms:
(4-Bromo-1H-pyrazol-1-yl)acetaldehyde diethyl acetal

SMILES:
CCOC(CN1C=C(C=N1)Br)OCC

Tpsa:
36.28

Logp:
2.0447

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0308396

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
6-Methoxy-2-methyl-1H-quinazolin-4-one

SMILES:
CC1=NC(=C2C=C(C=CC2=N1)OC)O

Tpsa:
55.24

Logp:
1.65242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1