CS-0673739

N-(7-(Bromomethyl)quinolin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 863549-38-6

Select a Size

Pack Size SKU Availability Price
1g CS-0673739-1g In Stock ₹ 93,773.76

CS-0673739 - 1g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

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

Other Options

Image Product Name Manufacturer Price Range
BW52926
863549-38-6 | n-(7-(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

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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

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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:
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

Img

ChemScene

CS-0673742

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Purity:
98%

MDL No:
MFCD14706727

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClFNO

Molecular Weight:
273.77

Synonyms:
None

SMILES:
O[C@@]1(CN)CC[C@@H](CC2=CC=C(F)C=C2)CC1.[H]Cl

Tpsa:
46.25

Logp:
2.67

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3