CS-0269564

4-(2-Fluorophenyl)dihydro-2h-pyran-2,6(3h)-dione

Manufacturer: ChemScene

CAS Number: 1267275-37-5

Select a Size

Pack Size SKU Availability Price
1g CS-0269564-1g In Stock ₹ 93,345.96
2.5g CS-0269564-2.5g In Stock ₹ 1,82,413.92
5g CS-0269564-5g In Stock ₹ 2,69,685.12
10g CS-0269564-10g In Stock ₹ 3,99,736.32

CS-0269564 - 1g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FO₃

Molecular Weight

208.19

Synonyms

None

SMILES

C1=CC=C(C(=C1)C2CC(=O)OC(=O)C2)F

Tpsa

43.37

Logp

1.7729

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV81002
1267275-37-5 | 4-(2-FLUOROPHENYL)DIHYDRO-2H-PYRAN-2,6(3H)-DIONE
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0269564

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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:
C₁₁H₉FO₃

Molecular Weight:
208.19

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2CC(=O)OC(=O)C2)F

Tpsa:
43.37

Logp:
1.7729

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0269565

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₃

Molecular Weight:
194.16

Synonyms:
3-(2-fluorophenyl)oxolane-2,5-dione

SMILES:
C1=CC=C(C(=C1)C2CC(=O)OC2=O)F

Tpsa:
43.37

Logp:
1.3828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0269566

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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:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
C-[2-(2-Chloro-phenyl)-cyclopropyl]-methylamine

SMILES:
C1=CC=C(C(=C1)C2CC2CN)Cl

Tpsa:
26.02

Logp:
2.4022

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269567

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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:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
2-(2-Bromo-phenyl)-cyclopropylamine

SMILES:
C1=CC=C(C(=C1)C2CC2N)Br

Tpsa:
26.02

Logp:
2.2637

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1