CS-0187263

7-Chlorobenzofuran

Manufacturer: ChemScene

CAS Number: 24410-55-7

Select a Size

Pack Size SKU Availability Price
1g CS-0187263-1g In Stock ₹ 2,481.24
5g CS-0187263-5g In Stock ₹ 12,320.64

CS-0187263 - 1g

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClO

Molecular Weight

152.58

Synonyms

Ethyl acetoxy(acetyl)carbamate

SMILES

C1=CC2=C(C(=C1)Cl)OC=C2

Tpsa

13.14

Logp

3.0862

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-248-3692
eMolecules​ ChemScene / 7-Chlorobenzofuran / 1g / 628860859 / CS-0187263 / 0.000 / 24410-55-7 / MFCD18207570 / 152.580 / C8H5ClO
eMolecules​ ₹ 4,081.21
AF36742
24410-55-7 | 7-Chloro-benzofuran
A2B Chem ₹ 3,422.40 - ₹ 13,518.48

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-P280-P302+P352

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Img

ChemScene

CS-0187263

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅ClO

Molecular Weight:
152.58

Synonyms:
Ethyl acetoxy(acetyl)carbamate

SMILES:
C1=CC2=C(C(=C1)Cl)OC=C2

Tpsa:
13.14

Logp:
3.0862

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0187264

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
7-Chloro-1-naphthylamine

SMILES:
C1=CC2=C(C=C(C=C2)Cl)C(=C1)N

Tpsa:
26.02

Logp:
3.0754

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187265

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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:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
7-Chloro-2-quinolinamine

SMILES:
C1=C2C=CC(=NC2=CC(=C1)Cl)N

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187266

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₆ClNO

Molecular Weight:
191.61

Synonyms:
7-chloroquinoline-2-carboxaldehyde

SMILES:
C1=C2C=CC(=NC2=CC(=C1)Cl)C=O

Tpsa:
29.96

Logp:
2.7007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1