CS-0196357

2,3-Difluoro-6-(phenylmethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 947279-31-4

Select a Size

Pack Size SKU Availability Price
1g CS-0196357-1g In Stock ₹ 18,737.64

CS-0196357 - 1g

₹ 18,737.64

In Stock

Quantity

1

Base Price: ₹ 18,737.64

GST (18%): ₹ 3,372.775

Total Price: ₹ 22,110.415

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₂O₂

Molecular Weight

248.22

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2=CC=C(C(=C2C=O)F)F

Tpsa

26.3

Logp

3.3563

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR019GNO
6-(Benzyloxy)-2,3-difluorobenzaldehyde
Aaron Chemicals LLC ₹ 22,587.84
AV20008
947279-31-4 | 6-(Benzyloxy)-2,3-difluorobenzaldehyde
A2B Chem ₹ 8,470.44 - ₹ 13,946.28

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196357

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C(=C2C=O)F)F

Tpsa:
26.3

Logp:
3.3563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0196358

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1Cl)C=O)Br

Tpsa:
26.3

Logp:
2.9236

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0196359

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Br₂O₂

Molecular Weight:
321.99

Synonyms:
3,5-DIBROMO-4-ISOPROPOXYBENZALDEHYDE

SMILES:
CC(C)OC1=C(C=C(C=C1Br)C=O)Br

Tpsa:
26.3

Logp:
3.8113

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0196360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrCl₂O

Molecular Weight:
253.91

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1)Cl)Cl)C=O)Br

Tpsa:
17.07

Logp:
3.5684

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1