CS-0288513

N-(2,3-Dimethylphenyl)-2-ethyl-3-methylquinoline-4-carboxamide

Manufacturer: ChemScene

CAS Number: 332358-67-5

Select a Size

Pack Size SKU Availability Price
5g CS-0288513-5g In Stock ₹ 1,23,890.88

CS-0288513 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₂N₂O

Molecular Weight

318.41

Synonyms

None

SMILES

O=C(C1=C(C)C(CC)=NC2=CC=CC=C12)NC3=CC=CC(C)=C3C

Tpsa

41.99

Logp

4.97476

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX73079
332358-67-5 | N-(2,3-Dimethylphenyl)-2-ethyl-3-methylquinoline-4-carboxamide
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-0288513

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₂O

Molecular Weight:
318.41

Synonyms:
None

SMILES:
O=C(C1=C(C)C(CC)=NC2=CC=CC=C12)NC3=CC=CC(C)=C3C

Tpsa:
41.99

Logp:
4.97476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288514

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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:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(Br)O1)NCC#C

Tpsa:
42.24

Logp:
1.71352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0288515

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(C)C=C1)N(CCC2)CC2O

Tpsa:
40.54

Logp:
1.90034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0288516

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(C)C=C1)N2CCC(N)CC2

Tpsa:
46.33

Logp:
1.86674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1