CS-0673738

N-(6-(Bromomethyl)quinolin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 863549-36-4

Select a Size

Pack Size SKU Availability Price
1g CS-0673738-1g In Stock ₹ 93,688.20

CS-0673738 - 1g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

MFCD30291770

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁BrN₂O

Molecular Weight

279.13

Synonyms

None

SMILES

CC(=O)NC1=NC2=C(C=C1)C=C(C=C2)CBr

Tpsa

41.99

Logp

3.0881

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV82185
863549-36-4 | n-(6-(Bromomethyl)quinolin-2-yl)acetamide
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-0673738

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Purity:
98%

MDL No:
MFCD30291770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O

Molecular Weight:
279.13

Synonyms:
None

SMILES:
CC(=O)NC1=NC2=C(C=C1)C=C(C=C2)CBr

Tpsa:
41.99

Logp:
3.0881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673739

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Purity:
98%

MDL No:
MFCD30291766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O

Molecular Weight:
279.13

Synonyms:
None

SMILES:
CC(=O)NC1=NC2=C(C=CC(=C2)CBr)C=C1

Tpsa:
41.99

Logp:
3.0881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C=CC(=N2)NC(=O)C

Tpsa:
41.99

Logp:
2.50162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673741

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Purity:
98%

MDL No:
MFCD23378610

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃O₄

Molecular Weight:
347.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NN=C1CCN(CC1)C(=O)OCC2=CC=CC=C2

Tpsa:
80.23

Logp:
3.2997

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3