CS-0204746

3-Chloro-1-benzothiophene

Manufacturer: ChemScene

CAS Number: 7342-86-1

Select a Size

Pack Size SKU Availability Price
1g CS-0204746-1g In Stock ₹ 30,288.24
5g CS-0204746-5g In Stock ₹ 1,03,014.24

CS-0204746 - 1g

₹ 30,288.24

In Stock

Quantity

1

Base Price: ₹ 30,288.24

GST (18%): ₹ 5,451.883

Total Price: ₹ 35,740.123

Purity

97%

MDL No

MFCD08361765

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClS

Molecular Weight

168.64

Synonyms

3-Chlorobenzothiophene

SMILES

ClC1=CSC=2C=CC=CC12

Tpsa

0

Logp

3.5547

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC51250
7342-86-1 | 3-Chloro-1-benzothiophene
A2B Chem ₹ 33,368.40 - ₹ 1,12,511.40

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-0204746

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Purity:
97%

MDL No:
MFCD08361765

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClS

Molecular Weight:
168.64

Synonyms:
3-Chlorobenzothiophene

SMILES:
ClC1=CSC=2C=CC=CC12

Tpsa:
0

Logp:
3.5547

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0204747

--


Purity:
97%

MDL No:
MFCD06797401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₃

Molecular Weight:
227.22

Synonyms:
Methyl 5-(4-cyanophenyl)furan-2-carboxylate

SMILES:
N#CC=1C=CC(=CC1)C=2OC(=CC2)C(=O)OC

Tpsa:
63.23

Logp:
2.60488

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0204748

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Purity:
98%

MDL No:
MFCD00245243

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
Acetic acid, 2-(4-bromophenoxy)-, hydrazide

SMILES:
O=C(NN)COC1=CC=C(Br)C=C1

Tpsa:
64.35

Logp:
0.8178

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0204750

--


Purity:
98%

MDL No:
MFCD00001087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃I

Molecular Weight:
282.20

Synonyms:
N-UNDECYL IODIDE

SMILES:
ICCCCCCCCCCC

Tpsa:
0

Logp:
4.9522

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
9