CS-0604793

N-(4-chlorophenyl)-6-(isopropylthio)nicotinamide

Manufacturer: ChemScene

CAS Number: 339011-55-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0604793-100mg In Stock ₹ 97,110.60

CS-0604793 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅ClN₂OS

Molecular Weight

306.81

Synonyms

None

SMILES

CC(C)SC1=NC=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl

Tpsa

41.99

Logp

4.4878

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM32522
339011-55-1 | N-(4-chlorophenyl)-6-(isopropylthio)nicotinamide
A2B Chem --

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-0604793

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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:
C₁₅H₁₅ClN₂OS

Molecular Weight:
306.81

Synonyms:
None

SMILES:
CC(C)SC1=NC=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl

Tpsa:
41.99

Logp:
4.4878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0604794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂S

Molecular Weight:
302.39

Synonyms:
None

SMILES:
CC(C)SC1=NC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

Tpsa:
51.22

Logp:
3.843

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0604797

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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:
C₁₃H₁₀Cl₂F₃N₃O

Molecular Weight:
352.14

Synonyms:
None

SMILES:
CCNC1=NC(=CC(=N1)OC2=C(C=C(C=C2)Cl)Cl)C(F)(F)F

Tpsa:
47.04

Logp:
5.0263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0604798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂F₃N₃S

Molecular Weight:
368.20

Synonyms:
None

SMILES:
CCNC1=NC(=CC(=N1)SC2=CC(=C(C=C2)Cl)Cl)C(F)(F)F

Tpsa:
37.81

Logp:
5.3852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4