CS-0294016

4-Bromo-N-(quinolin-5-yl)benzamide

Manufacturer: ChemScene

CAS Number: 552814-33-2

Select a Size

Pack Size SKU Availability Price
5g CS-0294016-5g In Stock ₹ 1,24,062.00

CS-0294016 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁BrN₂O

Molecular Weight

327.18

Synonyms

None

SMILES

O=C(NC1=C2C=CC=NC2=CC=C1)C3=CC=C(Br)C=C3

Tpsa

41.99

Logp

4.2496

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX74642
552814-33-2 | 4-Bromo-N-(quinolin-5-yl)benzamide
A2B Chem --

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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-0294016

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrN₂O

Molecular Weight:
327.18

Synonyms:
None

SMILES:
O=C(NC1=C2C=CC=NC2=CC=C1)C3=CC=C(Br)C=C3

Tpsa:
41.99

Logp:
4.2496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294017

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClFN₃O₃

Molecular Weight:
323.71

Synonyms:
None

SMILES:
O=C(NC1=CC([N+]([O-])=O)=CC=C1NC2=CC=C(F)C=C2)CCl

Tpsa:
84.27

Logp:
3.6548

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0294018

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₅O₄S

Molecular Weight:
323.33

Synonyms:
N-(2-METHOXY-5-NITROPHENYL)-2-[(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]ACETAMIDE

SMILES:
O=C(NC1=CC([N+]([O-])=O)=CC=C1OC)CSC2=NN=CN2C

Tpsa:
112.18

Logp:
1.4627

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0294019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrN₃O

Molecular Weight:
308.17

Synonyms:
None

SMILES:
O=C(NC1=CC(Br)=CC=C1C)CCN2N=CC=C2

Tpsa:
46.92

Logp:
2.98282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4