CS-0514354

5-Fluoro-2,3-dihydro-1H-indene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 628732-07-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0514354-100mg In Stock ₹ 8,727.12
250mg CS-0514354-250mg In Stock ₹ 14,459.64
1g CS-0514354-1g In Stock ₹ 39,272.04

CS-0514354 - 100mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FO₂

Molecular Weight

180.18

Synonyms

5-Fluoro-indan-2-carboxylic acid

SMILES

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

Tpsa

37.3

Logp

1.6251

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ91095
628732-07-0 | 5-Fluoro-2,3-dihydro-1H-indene-2-carboxylic acid
A2B Chem ₹ 6,160.32 - ₹ 27,550.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

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

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Img

ChemScene

CS-0514354

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
5-Fluoro-indan-2-carboxylic acid

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

Tpsa:
37.3

Logp:
1.6251

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514355

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₇BF₃KO

Molecular Weight:
178.00

Synonyms:
Potassium allyloxymethyltrifluoroborate

SMILES:
F[B-](F)(COCC=C)F.[K+]

Tpsa:
9.23

Logp:
-1.4204

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0514357

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
O=C(N1CC(C)(C)OC(CO)C1)OC(C)(C)C

Tpsa:
59

Logp:
1.3932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514358

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
(2-Trifluoromethyl-pyrimidin-5-yl)-acetic acid ethyl ester

SMILES:
O=C(OCC)CC1=CN=C(C(F)(F)F)N=C1

Tpsa:
52.08

Logp:
1.601

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3