CS-0544959

2-(3,4-Dihydroquinolin-1(2H)-yl)-N-(p-tolyl)acetamide

Manufacturer: ChemScene

CAS Number: 89474-19-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0544959-100mg In Stock ₹ 97,025.04

CS-0544959 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀N₂O

Molecular Weight

280.36

Synonyms

1(2H)-Quinolineacetamide, 3,4-dihydro-N-(4-methylphenyl)-

SMILES

O=C(NC1=CC=C(C)C=C1)CN2CCCC3=C2C=CC=C3

Tpsa

32.34

Logp

3.38632

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0544959

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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:
C₁₈H₂₀N₂O

Molecular Weight:
280.36

Synonyms:
1(2H)-Quinolineacetamide, 3,4-dihydro-N-(4-methylphenyl)-

SMILES:
O=C(NC1=CC=C(C)C=C1)CN2CCCC3=C2C=CC=C3

Tpsa:
32.34

Logp:
3.38632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544961

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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:
C₁₂H₁₃NO₃S₂

Molecular Weight:
283.37

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C3CS(=O)(=O)CC3SC2=O

Tpsa:
54.45

Logp:
1.83382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0544962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂OS₂

Molecular Weight:
254.37

Synonyms:
3-ETHYL-2-(PROPYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE

SMILES:
O=C1C2=C(C=CS2)N=C(SCCC)N1CC

Tpsa:
34.89

Logp:
2.98

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0544963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CCC(CN1N=NC2=CC=CC=C21)=O

Tpsa:
47.78

Logp:
1.4104

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3