CS-0600538

(3,6-Dichlorobenzo[b]thiophen-2-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone

Manufacturer: ChemScene

CAS Number: 332156-29-3

Select a Size

Pack Size SKU Availability Price
5g CS-0600538-5g In Stock ₹ 1,23,976.44

CS-0600538 - 5g

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₃Cl₂NOS

Molecular Weight

362.27

Synonyms

None

SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Tpsa

20.31

Logp

5.8011

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX72956
332156-29-3 | (3,6-Dichlorobenzo[b]thiophen-2-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0600538

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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:
C₁₈H₁₃Cl₂NOS

Molecular Weight:
362.27

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Tpsa:
20.31

Logp:
5.8011

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0600540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₄ClNOS

Molecular Weight:
363.86

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Tpsa:
29.1

Logp:
6.474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0600554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CC(=O)NC(=O)N2

Tpsa:
65.72

Logp:
1.03862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0600555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
None

SMILES:
O=C1NC(C=C(C2=CC=C(Cl)C=C2)N1)=O

Tpsa:
65.72

Logp:
1.3836

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1