CS-0450303

5-Fluoro-2,3-dihydrobenzofuran-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 245762-36-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0450303-250mg In Stock ₹ 28,577.04
1g CS-0450303-1g In Stock ₹ 57,838.56

CS-0450303 - 250mg

₹ 28,577.04

In Stock

Quantity

1

Base Price: ₹ 28,577.04

GST (18%): ₹ 5,143.867

Total Price: ₹ 33,720.907

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FO₂

Molecular Weight

166.15

Synonyms

5-Fluoro-2,3-dihydrobenzofuran-7-carboxaldehyde

SMILES

C1COC2=C1C=C(C=C2C=O)F

Tpsa

26.3

Logp

1.5731

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00BEY1
5-FLUORO-2,3-DIHYDROBENZOFURAN-7-CARBOXALDEHYDE
Aaron Chemicals LLC ₹ 20,619.96 - ₹ 2,32,295.40

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

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Img

ChemScene

CS-0450303

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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:
C₉H₇FO₂

Molecular Weight:
166.15

Synonyms:
5-Fluoro-2,3-dihydrobenzofuran-7-carboxaldehyde

SMILES:
C1COC2=C1C=C(C=C2C=O)F

Tpsa:
26.3

Logp:
1.5731

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450304

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
Carbamic acid, [2-(3-aminophenoxy)ethyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(OC(NCCOC1=CC=CC(N)=C1)=O)C

Tpsa:
73.58

Logp:
2.1723

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0450305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IO

Molecular Weight:
246.05

Synonyms:
None

SMILES:
C=COC1=CC=C(C=C1)I

Tpsa:
9.23

Logp:
2.8135

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₄

Molecular Weight:
275.10

Synonyms:
5-Bromo-4-hydroxymethyl-2-methoxy-benzoic acid methyl ester

SMILES:
COC1=CC(=C(C=C1C(=O)OC)Br)CO

Tpsa:
55.76

Logp:
1.7366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3