CS-0034536

N-(4-Methoxy-2-methyl-6-quinolinyl)acetamide

Manufacturer: ChemScene

CAS Number: 100795-23-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0034536-250mg In Stock ₹ 9,924.96
1g CS-0034536-1g In Stock ₹ 25,839.12
5g CS-0034536-5g In Stock ₹ 85,560.00

CS-0034536 - 250mg

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

98%

MDL No

MFCD06681161

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₂

Molecular Weight

230.26

Synonyms

N-(4-methoxy-2-methylquinolin-6-yl)acetamide

SMILES

CC(NC1=CC=C2N=C(C)C=C(OC)C2=C1)=O

Tpsa

51.22

Logp

2.51022

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0034536

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Purity:
98%

MDL No:
MFCD06681161

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
N-(4-methoxy-2-methylquinolin-6-yl)acetamide

SMILES:
CC(NC1=CC=C2N=C(C)C=C(OC)C2=C1)=O

Tpsa:
51.22

Logp:
2.51022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0034542

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₉NO₆S

Molecular Weight:
341.38

Synonyms:
None

SMILES:
O=C(O)[C@@H]1N(C(OC(C)(C)C)=O)CC2=C1C=CC(S(=O)(C)=O)=C2

Tpsa:
100.98

Logp:
1.9665

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0034544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
None

SMILES:
O=C(N1)SC(NC2=CC=C(C(C)C)C(C)=C2)C1=O

Tpsa:
58.2

Logp:
2.83942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0034549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClFNO₃

Molecular Weight:
321.73

Synonyms:
4-(4-CHLOROPHENYL)-2-(4-FLUOROANILINO)-4-OXOBUTANOIC ACID

SMILES:
FC(C=C1)=CC=C1NC(C(O)=O)CC(C2=CC=C(Cl)C=C2)=O

Tpsa:
66.4

Logp:
3.6172

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6