CS-0349890

3-(3-Bromo-4-fluorophenyl)acrylaldehyde

Manufacturer: ChemScene

CAS Number: 1562792-71-5

Select a Size

Pack Size SKU Availability Price
1g CS-0349890-1g In Stock ₹ 1,39,107.00

CS-0349890 - 1g

₹ 1,39,107.00

In Stock

Quantity

1

Base Price: ₹ 1,39,107.00

GST (18%): ₹ 25,039.26

Total Price: ₹ 1,64,146.26

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrFO

Molecular Weight

229.05

Synonyms

None

SMILES

O=CC=CC1=CC=C(F)C(Br)=C1

Tpsa

17.07

Logp

2.8003

H Acceptors

1

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0349890

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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:
C₉H₆BrFO

Molecular Weight:
229.05

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.8003

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0349891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.34622

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0349892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
None

SMILES:
O=CC=CC1=CC=C(F)C=C1C

Tpsa:
17.07

Logp:
2.34622

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0349893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=CC=CC1=CC=C(N2N=CC=C2)C=C1

Tpsa:
34.89

Logp:
2.0844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3