CS-0328832

5-Bromo-1,4,6-trimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1379301-51-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0328832-250mg In Stock ₹ 5,732.52
1g CS-0328832-1g In Stock ₹ 11,122.80

CS-0328832 - 250mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂O

Molecular Weight

241.08

Synonyms

None

SMILES

CC1=C(C#N)C(=O)N(C)C(=C1Br)C

Tpsa

45.79

Logp

1.63632

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF83843
1379301-51-5 | 5-Bromo-1,4,6-trimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
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

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328832

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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:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
CC1=C(C#N)C(=O)N(C)C(=C1Br)C

Tpsa:
45.79

Logp:
1.63632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0328833

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃

Molecular Weight:
157.60

Synonyms:
5-Chloro-2-(1-methylhydrazino)pyridine

SMILES:
CN(C1=NC=C(C=C1)Cl)N

Tpsa:
42.15

Logp:
1.0449

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328834

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
tert-butyl 1-cyano-2-Methylpropan-2-ylcarbaMate

SMILES:
CC(C)(OC(NC(C)(CC#N)C)=O)C

Tpsa:
62.12

Logp:
2.20338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃S₂

Molecular Weight:
235.33

Synonyms:
5-Phenyl[1,3]thiazolo[4,3-b]-[1,3,4]thiadiazol-2-amine

SMILES:
NC1=NN2C(S1)=CSC2C3=CC=CC=C3

Tpsa:
41.62

Logp:
2.5094

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1