CS-0604700

N-(2,4-difluorophenyl)-6-(isopropylthio)nicotinamide

Manufacturer: ChemScene

CAS Number: 339030-46-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0604700-100mg In Stock ₹ 71,357.04

CS-0604700 - 100mg

₹ 71,357.04

In Stock

Quantity

1

Base Price: ₹ 71,357.04

GST (18%): ₹ 12,844.267

Total Price: ₹ 84,201.307

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄F₂N₂OS

Molecular Weight

308.35

Synonyms

None

SMILES

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

Tpsa

41.99

Logp

4.1126

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM23420
339030-46-5 | N-(2,4-difluorophenyl)-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-0604700

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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:
C₁₅H₁₄F₂N₂OS

Molecular Weight:
308.35

Synonyms:
None

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

Tpsa:
41.99

Logp:
4.1126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0604702

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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:
C₇H₅N₅S

Molecular Weight:
191.21

Synonyms:
None

SMILES:
CSC1=NN2C=C(C=NC2=N1)C#N

Tpsa:
66.87

Logp:
0.71788

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0604709

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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:
C₁₅H₁₂Cl₂N₂O₂

Molecular Weight:
323.17

Synonyms:
None

SMILES:
C=CCN1C=CC=C(C1=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Tpsa:
51.1

Logp:
3.5934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0604714

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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:
C₁₅H₁₀F₆N₂

Molecular Weight:
332.24

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=NC2=CC=CC(=C2)C(F)(F)F)N

Tpsa:
38.38

Logp:
4.7612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2