CS-0549874

(3-Fluoro-4-methylphenyl)(furan-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1248905-66-9

Select a Size

Pack Size SKU Availability Price
1g CS-0549874-1g In Stock ₹ 1,18,586.16
5g CS-0549874-5g In Stock ₹ 2,84,144.76

CS-0549874 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉FO₂

Molecular Weight

204.20

Synonyms

(3-fluoro-4-methylphenyl)-(furan-2-yl)methanone

SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CO2)F

Tpsa

30.21

Logp

2.95812

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX97838
1248905-66-9 | (3-Fluoro-4-methylphenyl)(furan-2-yl)methanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0549874

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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:
C₁₂H₉FO₂

Molecular Weight:
204.20

Synonyms:
(3-fluoro-4-methylphenyl)-(furan-2-yl)methanone

SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC=CO2)F

Tpsa:
30.21

Logp:
2.95812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549875

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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:
C₁₄H₁₆FN₃O₂

Molecular Weight:
277.29

Synonyms:
None

SMILES:
C1CNCCC12C(=O)N(C(=O)N2)CC3=CC=C(C=C3)F

Tpsa:
61.44

Logp:
0.9997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0549876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃O₂

Molecular Weight:
293.75

Synonyms:
None

SMILES:
O=C(N1CC2=CC=C(Cl)C=C2)NC3(CCNCC3)C1=O

Tpsa:
61.44

Logp:
1.514

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0549878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₅

Molecular Weight:
299.71

Synonyms:
2'-Chloro-3-(1,3-dioxan-2-yl)-4'-nitropropiophenone

SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1Cl)CCC2OCCCO2

Tpsa:
78.67

Logp:
2.9741

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5