CS-0734666

6-Bromo-2-(tert-butyl)-4-oxo-1,4-dihydroquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1209597-12-5

Select a Size

Pack Size SKU Availability Price
1g CS-0734666-1g In Stock ₹ 1,00,875.24

CS-0734666 - 1g

₹ 1,00,875.24

In Stock

Quantity

1

Base Price: ₹ 1,00,875.24

GST (18%): ₹ 18,157.543

Total Price: ₹ 1,19,032.783

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃BrN₂O

Molecular Weight

305.17

Synonyms

None

SMILES

CC(C)(C)C1=C(C#N)C(=O)C2=CC(Br)=CC=C2N1

Tpsa

56.65

Logp

3.45978

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE48532
1209597-12-5 | 6-Bromo-2-(tert-butyl)-4-oxo-1,4-dihydroquinoline-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

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-0734666

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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:
C₁₄H₁₃BrN₂O

Molecular Weight:
305.17

Synonyms:
None

SMILES:
CC(C)(C)C1=C(C#N)C(=O)C2=CC(Br)=CC=C2N1

Tpsa:
56.65

Logp:
3.45978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0734667

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrClN₂

Molecular Weight:
307.57

Synonyms:
None

SMILES:
ClC1=C(C#N)C(=NC2=CC=C(Br)C=C12)C1CC1

Tpsa:
36.68

Logp:
4.39978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0734668

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₃N₃

Molecular Weight:
273.64

Synonyms:
None

SMILES:
CCC1=CC2=NC(=C(C#N)C(Cl)=C2N1)C(F)(F)F

Tpsa:
52.47

Logp:
3.66918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₄O₂

Molecular Weight:
298.34

Synonyms:
None

SMILES:
NC1=NC=NC2=C1CCN(CC2)C(=O)OCC1=CC=CC=C1

Tpsa:
81.34

Logp:
1.7962

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2