CS-0349843

2-Fluoro-4-(furan-3-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1342057-65-1

Select a Size

Pack Size SKU Availability Price
5g CS-0349843-5g In Stock ₹ 3,05,363.64

CS-0349843 - 5g

₹ 3,05,363.64

In Stock

Quantity

1

Base Price: ₹ 3,05,363.64

GST (18%): ₹ 54,965.455

Total Price: ₹ 3,60,329.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇FO₂

Molecular Weight

190.17

Synonyms

None

SMILES

O=CC(C=C1)=C(F)C=C1C2=COC=C2

Tpsa

30.21

Logp

2.8982

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01CAQH
2-fluoro-4-(furan-3-yl)benzaldehyde
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AW52301
1342057-65-1 | 2-fluoro-4-(furan-3-yl)benzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0349843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FO₂

Molecular Weight:
190.17

Synonyms:
None

SMILES:
O=CC(C=C1)=C(F)C=C1C2=COC=C2

Tpsa:
30.21

Logp:
2.8982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0349844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FOS

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=CC(C=C1)=C(F)C=C1C2=CSC=C2

Tpsa:
17.07

Logp:
3.3667

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0349852

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₂S

Molecular Weight:
180.22

Synonyms:
None

SMILES:
O=CC(C1=O)CCC2=C1C=CS2

Tpsa:
34.14

Logp:
1.6921

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0349853

--


Purity:
98%

MDL No:
MFCD10035243

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃S

Molecular Weight:
148.18

Synonyms:
3-Thiophenecarboxaldehyde, tetrahydro-, 1,1-dioxide

SMILES:
O=CC(CC1)CS1(=O)=O

Tpsa:
51.21

Logp:
-0.38

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1