CS-0724622

4-(Dimethylamino)-n-(2-methylquinolin-8-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1388744-24-8

Select a Size

Pack Size SKU Availability Price
5g CS-0724622-5g In Stock ₹ 1,42,845.00

CS-0724622 - 5g

₹ 1,42,845.00

In Stock

Quantity

1

Base Price: ₹ 1,42,845.00

GST (18%): ₹ 25,712.10

Total Price: ₹ 1,68,557.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₉N₃O

Molecular Weight

305.37

Synonyms

None

SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC1=C2N=C(C)C=CC2=CC=C1

Tpsa

45.23

Logp

3.86152

H Acceptors

3

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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0724622

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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:
C₁₉H₁₉N₃O

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C(=O)NC1=C2N=C(C)C=CC2=CC=C1

Tpsa:
45.23

Logp:
3.86152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0724623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(NCCC2)N=C1

Tpsa:
51.22

Logp:
1.6164

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0724624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀Cl₃N

Molecular Weight:
190.50

Synonyms:
None

SMILES:
Cl.CC1(CN)CC1(Cl)Cl

Tpsa:
26.02

Logp:
1.9508

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0724625

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC(=N1)[C@@H]1CCCN1

Tpsa:
51.22

Logp:
1.7443

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3