CS-0136468

4-Bromo-1,6-dimethylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1114563-01-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0136468-100mg In Stock ₹ 13,518.48
250mg CS-0136468-250mg In Stock ₹ 20,962.20
1g CS-0136468-1g In Stock ₹ 52,362.72
5g CS-0136468-5g In Stock ₹ 1,56,831.48

CS-0136468 - 100mg

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

98%

MDL No

MFCD23161632

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNO

Molecular Weight

202.05

Synonyms

4-Bromo-1,6-dimethyl-2(1H)-pyridinone

SMILES

O=C1C=C(Br)C=C(C)N1C

Tpsa

22

Logp

1.45622

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE17066
1114563-01-7 | 4-CHLORO-1,6-DIMETHYLPYRIDIN-2(1H)-ONE
A2B Chem ₹ 12,748.44 - ₹ 1,21,751.88

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0136468

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Purity:
98%

MDL No:
MFCD23161632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
4-Bromo-1,6-dimethyl-2(1H)-pyridinone

SMILES:
O=C1C=C(Br)C=C(C)N1C

Tpsa:
22

Logp:
1.45622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0136469

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Purity:
98%

MDL No:
MFCD12032180

Storage:
4°C

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

Molecular Formula:
C₇H₃F₄NO₂

Molecular Weight:
209.10

Synonyms:
3-Fluoro-2-nitrobenzotrifluoride

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

Tpsa:
43.14

Logp:
2.7527

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0136470

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Purity:
98%

MDL No:
MFCD15526548

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
8-Chloro-3-isoquinolinamine

SMILES:
NC1=CC2=C(C=N1)C(Cl)=CC=C2

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0136471

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Purity:
97%

MDL No:
MFCD00067310

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₃N₄NaO₃

Molecular Weight:
190.09

Synonyms:
Monosodium urate

SMILES:
O=C(N1)NC2=C(N=C(O[Na])N2)C1=O

Tpsa:
103.63

Logp:
-1.5982

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1