CS-0169401

5-Bromo-N-methylnicotinamide

Manufacturer: ChemScene

CAS Number: 153435-68-8

Select a Size

Pack Size SKU Availability Price
5g CS-0169401-5g In Stock ₹ 6,245.88
10g CS-0169401-10g In Stock ₹ 12,491.76
25g CS-0169401-25g In Stock ₹ 23,614.56

CS-0169401 - 5g

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

98%

MDL No

MFCD01788369

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrN₂O

Molecular Weight

215.05

Synonyms

5-Bromo-N-methyl-nicotinamide

SMILES

O=C(C1=CC(Br)=CN=C1)NC

Tpsa

41.99

Logp

1.2037

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-1499
eMolecules​ 5-Bromo-N-methylnicotinamide | 153435-68-8 | MFCD01788369 | 1g
eMolecules​ ₹ 4,168.48

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

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Img

ChemScene

CS-0169401

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Purity:
98%

MDL No:
MFCD01788369

Storage:
4°C

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
5-Bromo-N-methyl-nicotinamide

SMILES:
O=C(C1=CC(Br)=CN=C1)NC

Tpsa:
41.99

Logp:
1.2037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0169402

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉N₃O₄

Molecular Weight:
315.41

Synonyms:
None

SMILES:
O=C(N1[C@H](CN)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C

Tpsa:
85.1

Logp:
1.8015

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0169404

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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:
C₆H₂Cl₂IN₃

Molecular Weight:
313.91

Synonyms:
None

SMILES:
IC1=CN2C(N=C1Cl)=C(Cl)C=N2

Tpsa:
30.19

Logp:
2.6407

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0169405

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Purity:
95+%

MDL No:
MFCD00624086

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆Cl₄N₂

Molecular Weight:
241.89

Synonyms:
2,4,5,6-TETRACHLORO-NICOTINONITRILE

SMILES:
N#CC1=C(Cl)C(Cl)=C(Cl)N=C1Cl

Tpsa:
36.68

Logp:
3.56688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0