CS-0191518

4-Ethoxy-2,3-difluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 126162-95-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0191518-250mg In Stock ₹ 5,048.04
1g CS-0191518-1g In Stock ₹ 11,208.36
5g CS-0191518-5g In Stock ₹ 41,154.36

CS-0191518 - 250mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O₂

Molecular Weight

186.16

Synonyms

None

SMILES

CCOC1=C(C(=C(C=C1)C=O)F)F

Tpsa

26.3

Logp

2.176

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR000SLH
Benzaldehyde, 4-ethoxy-2,3-difluoro-
Aaron Chemicals LLC ₹ 2,737.92 - ₹ 52,619.40
AA35961
126162-95-6 | 4-Ethoxy-2,3-difluorobenzaldehyde
A2B Chem ₹ 3,165.72 - ₹ 45,090.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0191518

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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:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
CCOC1=C(C(=C(C=C1)C=O)F)F

Tpsa:
26.3

Logp:
2.176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂IO

Molecular Weight:
348.91

Synonyms:
None

SMILES:
COC1=C(F)C(F)=C(I)C=C1Br

Tpsa:
9.23

Logp:
3.3405

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0191521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.73382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Br₂O

Molecular Weight:
305.99

Synonyms:
None

SMILES:
O=CC1=C(Br)C=C(C(C)C)C=C1Br

Tpsa:
17.07

Logp:
4.1475

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2