CS-0596154

(2-Chloro-5-(methylthio)phenyl)(indolin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 333430-90-3

Select a Size

Pack Size SKU Availability Price
5g CS-0596154-5g In Stock ₹ 1,62,478.44

CS-0596154 - 5g

₹ 1,62,478.44

In Stock

Quantity

1

Base Price: ₹ 1,62,478.44

GST (18%): ₹ 29,246.119

Total Price: ₹ 1,91,724.559

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄ClNOS

Molecular Weight

303.81

Synonyms

None

SMILES

CSC1=CC(=C(C=C1)Cl)C(=O)N2CCC3=CC=CC=C32

Tpsa

20.31

Logp

4.2648

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM04525
333430-90-3 | (2-Chloro-5-(methylthio)phenyl)(indolin-1-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-0596154

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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:
C₁₆H₁₄ClNOS

Molecular Weight:
303.81

Synonyms:
None

SMILES:
CSC1=CC(=C(C=C1)Cl)C(=O)N2CCC3=CC=CC=C32

Tpsa:
20.31

Logp:
4.2648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC1=CC(=CC2=C1NC(=O)C2(C)C)N

Tpsa:
55.12

Logp:
1.80692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0596159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₂NO

Molecular Weight:
203.57

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)NC(=O)C2(F)F

Tpsa:
29.1

Logp:
2.3839

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0596160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)CC3=C1C=C(N)C=C3

Tpsa:
46.33

Logp:
2.4248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2