CS-0191914

2-(Benzyloxy)-3,6-difluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1823315-67-8

Select a Size

Pack Size SKU Availability Price
1g CS-0191914-1g In Stock ₹ 23,186.76

CS-0191914 - 1g

₹ 23,186.76

In Stock

Quantity

1

Base Price: ₹ 23,186.76

GST (18%): ₹ 4,173.617

Total Price: ₹ 27,360.377

Purity

98%

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

O=CC1=C(F)C=CC(F)=C1OCC2=CC=CC=C2

Tpsa

26.3

Logp

3.3563

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01K5T5
2-(Benzyloxy)-3,6-difluorobenzaldehyde
Aaron Chemicals LLC ₹ 28,149.24
BA19165
1823315-67-8 | 2-(Benzyloxy)-3,6-difluorobenzaldehyde
A2B Chem ₹ 9,924.96 - ₹ 16,769.76

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0191914

--


Purity:
98%

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:
O=CC1=C(F)C=CC(F)=C1OCC2=CC=CC=C2

Tpsa:
26.3

Logp:
3.3563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0191915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
None

SMILES:
FC1=CC=C(F)C(OCC)=C1

Tpsa:
9.23

Logp:
2.3635

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=NC(OC)=C1Cl

Tpsa:
48.42

Logp:
2.6989

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
O=C(NC)C1=CC=CC(F)=C1C

Tpsa:
29.1

Logp:
1.49372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1