CS-0758852

2-Bromo-4-(dimethylamino)-3-formylbenzonitrile

Manufacturer: ChemScene

CAS Number: 2288709-78-2

Select a Size

Pack Size SKU Availability Price
1g CS-0758852-1g In Stock ₹ 1,20,328.00
5g CS-0758852-5g In Stock ₹ 3,59,738.00
10g CS-0758852-10g In Stock ₹ 5,03,918.00

CS-0758852 - 1g

₹ 1,20,328.00

In Stock

Quantity

1

Base Price: ₹ 1,20,328.00

GST (18%): ₹ 21,659.04

Total Price: ₹ 1,41,987.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂O

Molecular Weight

253.10

Synonyms

None

SMILES

CN(C)C1=C(C=O)C(Br)=C(C=C1)C#N

Tpsa

44.1

Logp

2.19928

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA59009
2288709-78-2 | 2-bromo-4-(dimethylamino)-3-formylbenzonitrile
A2B Chem ₹ 35,778.00 - ₹ 3,00,731.00

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-0758852

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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:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
CN(C)C1=C(C=O)C(Br)=C(C=C1)C#N

Tpsa:
44.1

Logp:
2.19928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrNO₂

Molecular Weight:
202.01

Synonyms:
None

SMILES:
BrC1=C(C=O)C=CNC1=O

Tpsa:
49.93

Logp:
0.9499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂FO

Molecular Weight:
295.93

Synonyms:
None

SMILES:
CC1=C(F)C(C=O)=C(Br)C(Br)=C1

Tpsa:
17.07

Logp:
3.47162

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758855

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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:
C₈H₂Br₂F₂O₂

Molecular Weight:
327.91

Synonyms:
None

SMILES:
FC1=C(C=O)C(Br)=C(Br)C(C=O)=C1F

Tpsa:
34.14

Logp:
3.1148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2