CS-0337444

N-(3-iodoquinolin-8-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1393845-70-9

Select a Size

Pack Size SKU Availability Price
2g CS-0337444-2g In Stock ₹ 80,768.64

CS-0337444 - 2g

₹ 80,768.64

In Stock

Quantity

1

Base Price: ₹ 80,768.64

GST (18%): ₹ 14,538.355

Total Price: ₹ 95,306.995

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉IN₂O

Molecular Weight

312.11

Synonyms

None

SMILES

CC(NC1=CC=CC2=CC(I)=CN=C21)=O

Tpsa

41.99

Logp

2.7978

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI85907
1393845-70-9 | N-(3-iodoquinolin-8-yl)acetamide
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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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-0337444

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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:
C₁₁H₉IN₂O

Molecular Weight:
312.11

Synonyms:
None

SMILES:
CC(NC1=CC=CC2=CC(I)=CN=C21)=O

Tpsa:
41.99

Logp:
2.7978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0337445

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CN(C)C(=O)CC1CCCC1=O

Tpsa:
37.38

Logp:
0.8339

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0337446

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
2-Oxo-1-(propan-2-yl)-1,2-dihydropyrimidine-5-carboxylic acid

SMILES:
CC(C)N1C=C(C=NC1=O)C(=O)O

Tpsa:
72.19

Logp:
0.5224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337447

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
5-(Tetrahydro-2H-pyran-4-ylmethoxy)-2-pyridinecarboxylic acid

SMILES:
C1=CC(=NC=C1OCC2CCOCC2)C(=O)O

Tpsa:
68.65

Logp:
1.5852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4