CS-0563266

N-(3,4-dimethylphenyl)-2-(1,1-dioxidothiomorpholino)benzamide

Manufacturer: ChemScene

CAS Number: 866144-56-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0563266-250mg In Stock ₹ 1,44,083.04

CS-0563266 - 250mg

₹ 1,44,083.04

In Stock

Quantity

1

Base Price: ₹ 1,44,083.04

GST (18%): ₹ 25,934.947

Total Price: ₹ 1,70,017.987

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂N₂O₃S

Molecular Weight

358.45

Synonyms

None

SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3CCS(=O)(=O)CC3)C

Tpsa

66.48

Logp

2.79054

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0563266

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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:
C₁₉H₂₂N₂O₃S

Molecular Weight:
358.45

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3CCS(=O)(=O)CC3)C

Tpsa:
66.48

Logp:
2.79054

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇Cl₃N₂O

Molecular Weight:
383.70

Synonyms:
3,4-dichloro-N-[5-chloro-2-(piperidin-1-yl)phenyl]benzamide

SMILES:
O=C(NC1=CC(Cl)=CC=C1N2CCCCC2)C3=CC=C(Cl)C(Cl)=C3

Tpsa:
32.34

Logp:
5.8894

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O

Molecular Weight:
240.26

Synonyms:
N-[2-(pyridin-4-yl)pyrimidin-4-yl]cyclopropanecarboxamide

SMILES:
O=C(C1CC1)NC2=NC(C3=CC=NC=C3)=NC=C2

Tpsa:
67.77

Logp:
1.8871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O

Molecular Weight:
214.22

Synonyms:
None

SMILES:
CC(=O)NC1=NC(=NC=C1)C2=CN=CC=C2

Tpsa:
67.77

Logp:
1.497

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2