CS-0542632

2-(6-Bromo-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile

Manufacturer: ChemScene

CAS Number: 507484-47-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0542632-100mg In Stock ₹ 5,390.28
250mg CS-0542632-250mg In Stock ₹ 7,614.84
1g CS-0542632-1g In Stock ₹ 18,566.52

CS-0542632 - 100mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₅BrN₂O

Molecular Weight

273.08

Synonyms

None

SMILES

N#C/C(C#N)=C1C2=CC(Br)=CC=C2C(C/1)=O

Tpsa

64.65

Logp

2.83626

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA53745
507484-47-1 | 2-(6-Bromo-2,3-dihydro-3-oxo-1H-inden-1-ylidene)propanedinitrile
A2B Chem ₹ 5,390.28 - ₹ 18,395.40

Related Products

Img

ChemScene

CS-0524453

--

Img

ChemScene

CS-0532554

--

Img

ChemScene

CS-0526612

--

Img

ChemScene

CS-0521647

--

Img

ChemScene

CS-0521657

--

Img

ChemScene

CS-0521608

--

Img

ChemScene

CS-0522619

--

Img

ChemScene

CS-0534660

--

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0542632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅BrN₂O

Molecular Weight:
273.08

Synonyms:
None

SMILES:
N#C/C(C#N)=C1C2=CC(Br)=CC=C2C(C/1)=O

Tpsa:
64.65

Logp:
2.83626

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0542635

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
1-(Biphenyl-2-yl)ethanol

SMILES:
OC(C)C1=C(C2=CC=CC=C2)C=CC=C1

Tpsa:
20.23

Logp:
3.4069

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542636

--


Purity:
98%

MDL No:
MFCD00006158

Storage:
4°C

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

Molecular Formula:
C₈D₁₈N₂O₄S

Molecular Weight:
256.42

Synonyms:
None

SMILES:
O=S(C([2H])([2H])C([2H])([2H])N1C([2H])([2H])C([2H])([2H])N(C([2H])([2H])C1([2H])[2H])C([2H])([2H])C([2H])([2H])O[2H])(O[2H])=O

Tpsa:
81.08

Logp:
-1.5159

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0542650

--


Purity:
95%

MDL No:
MFCD01073979

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

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

Molecular Formula:
C₄H₄D₈Cl₂N₂

Molecular Weight:
167.11

Synonyms:
1,4-Diazacyclohexane-d<sub>8</sub> (dihydrochloride)

SMILES:
[2H]C1([2H])C([2H])([2H])NC([2H])([2H])C([2H])([2H])N1.Cl.Cl

Tpsa:
24.06

Logp:
0.0228

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0