CS-0060340

2-Bromo-4-formylbenzonitrile

Manufacturer: ChemScene

CAS Number: 89891-70-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0060340-100mg In Stock ₹ 5,390.28
250mg CS-0060340-250mg In Stock ₹ 9,411.60
1g CS-0060340-1g In Stock ₹ 25,240.20
5g CS-0060340-5g In Stock ₹ 64,170.00
10g CS-0060340-10g In Stock ₹ 94,116.00

CS-0060340 - 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

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrNO

Molecular Weight

210.03

Synonyms

3-Bromo-4-cyanobenzaldehyde

SMILES

C1=CC(=C(C=C1C=O)Br)C#N

Tpsa

40.86

Logp

2.13328

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-1613
eMolecules​ 2-BROMO-4-FORMYLBENZONITRILE | 89891-70-3 | MFCD09261041 | 1g
eMolecules​ ₹ 48,882.99

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-0060340

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄BrNO

Molecular Weight:
210.03

Synonyms:
3-Bromo-4-cyanobenzaldehyde

SMILES:
C1=CC(=C(C=C1C=O)Br)C#N

Tpsa:
40.86

Logp:
2.13328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0060341

--


Purity:
97%

MDL No:
MFCD18392413

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₄ClNO

Molecular Weight:
165.58

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C=O)C#N)Cl

Tpsa:
40.86

Logp:
2.02418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0060342

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Purity:
98%

MDL No:
MFCD00461541

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈Cl₂O₂

Molecular Weight:
231.08

Synonyms:
1-(3,4-Dichlorophenyl)cyclopropanecarboxylic acid

SMILES:
C1=CC(=C(C=C1C2(CC2)C(=O)O)Cl)Cl

Tpsa:
37.3

Logp:
3.1096

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0060343

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₀O₈

Molecular Weight:
330.25

Synonyms:
3,3',4,4'-Biphenyltetracarboxylic Acid

SMILES:
C1=CC(=C(C=C1C2=CC(=C(C=C2)C(=O)O)C(=O)O)C(=O)O)C(=O)O

Tpsa:
149.2

Logp:
2.1464

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5