CS-0171072

4-Chloro-2,3-dihydrobenzofuran

Manufacturer: ChemScene

CAS Number: 289058-20-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0171072-100mg In Stock ₹ 1,711.20
250mg CS-0171072-250mg In Stock ₹ 4,106.88
1g CS-0171072-1g In Stock ₹ 15,999.72

CS-0171072 - 100mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClO

Molecular Weight

154.59

Synonyms

4-chloro-2,3-dihydro-1-benzofuran

SMILES

C1=CC(=C2CCOC2=C1)Cl

Tpsa

9.23

Logp

2.2749

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB35930
289058-20-4 | Benzofuran, 4-chloro-2,3-dihydro-
A2B Chem ₹ 1,197.84 - ₹ 2,909.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P261-P280-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0171072

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇ClO

Molecular Weight:
154.59

Synonyms:
4-chloro-2,3-dihydro-1-benzofuran

SMILES:
C1=CC(=C2CCOC2=C1)Cl

Tpsa:
9.23

Logp:
2.2749

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0171073

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
Isoindoline-4-carbonitrile hydrochloride

SMILES:
C1=CC(=C2CNCC2=C1)C#N.Cl

Tpsa:
35.82

Logp:
1.58328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0171074

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BF₃KO

Molecular Weight:
228.06

Synonyms:
Potassium trifluoro(3-(2-hydroxyethyl)phenyl)borate

SMILES:
C1=CC(=CC(=C1)[B-](F)(F)F)CCO.[K+]

Tpsa:
20.23

Logp:
-1.7202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0171075

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₃

Molecular Weight:
200.58

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])/C(=N/O)/Cl

Tpsa:
75.73

Logp:
1.9694

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2