CS-0517312

6-Chloro-3-methylbenzofuran

Manufacturer: ChemScene

CAS Number: 30343-35-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0517312-250mg In Stock ₹ 24,897.96
1g CS-0517312-1g In Stock ₹ 75,292.80

CS-0517312 - 250mg

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClO

Molecular Weight

166.60

Synonyms

6-Chloro-3-methyl-1-benzofuran

SMILES

CC1=COC2=CC(Cl)=CC=C12

Tpsa

13.14

Logp

3.39462

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB39555
30343-35-2 | Benzofuran, 6-chloro-3-methyl-
A2B Chem ₹ 37,133.04 - ₹ 1,06,436.64

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0517312

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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:
C₉H₇ClO

Molecular Weight:
166.60

Synonyms:
6-Chloro-3-methyl-1-benzofuran

SMILES:
CC1=COC2=CC(Cl)=CC=C12

Tpsa:
13.14

Logp:
3.39462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517313

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
4-Methyl-4-phenyl-1,3-oxazolidine-2,5-dione

SMILES:
O=C(NC1(C)C2=CC=CC=C2)OC1=O

Tpsa:
55.4

Logp:
1.1682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₄

Molecular Weight:
171.15

Synonyms:
N-succinimidyl propionate

SMILES:
CCC(ON1C(CCC1=O)=O)=O

Tpsa:
63.68

Logp:
0.0036

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₂

Molecular Weight:
245.20

Synonyms:
1,1,1-TRIFLUORO-4-(2-HYDROXY-PHENYLAMINO)-PENT-3-EN-2-ONE

SMILES:
C/C(NC1=CC=CC=C1O)=C\C(C(F)(F)F)=O

Tpsa:
49.33

Logp:
2.8393

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3