CS-0083358

N-(6-Bromo-5-methylpyridin-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 96206-67-6

Select a Size

Pack Size SKU Availability Price
1g CS-0083358-1g In Stock ₹ 7,272.60
5g CS-0083358-5g In Stock ₹ 20,962.20

CS-0083358 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

MFCD20231487

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₂O

Molecular Weight

229.07

Synonyms

5-Acetamido-2-bromo-3-picoline

SMILES

CC(NC1=CC(C)=C(Br)N=C1)=O

Tpsa

41.99

Logp

2.11092

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-219-3147
eMolecules​ 5-Acetamido-2-bromo-3-picoline | 96206-67-6 | MFCD20231487 | 1g
eMolecules​ ₹ 10,075.55
AC90830
96206-67-6 | 5-Acetamido-2-bromo-3-picoline
A2B Chem ₹ 8,213.76 - ₹ 23,101.20

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0083358

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Purity:
98%

MDL No:
MFCD20231487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
5-Acetamido-2-bromo-3-picoline

SMILES:
CC(NC1=CC(C)=C(Br)N=C1)=O

Tpsa:
41.99

Logp:
2.11092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0083359

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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:
C₇H₅F₃INO

Molecular Weight:
303.02

Synonyms:
None

SMILES:
NC1=CC(OC(F)(F)F)=CC=C1I

Tpsa:
35.25

Logp:
2.772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0083360

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Purity:
98+%

MDL No:
MFCD15527500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₄

Molecular Weight:
237.13

Synonyms:
4-Methoxy-2-trifluoroMethoxynitrobenzene

SMILES:
FC(F)(F)OC1=CC(OC)=CC=C1[N+]([O-])=O

Tpsa:
61.6

Logp:
2.502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0083361

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Purity:
98+%

MDL No:
MFCD18393863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃NO₃

Molecular Weight:
241.55

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(Cl)=CC=C1[N+]([O-])=O

Tpsa:
52.37

Logp:
3.1468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2