CS-0315486

2-Ethoxy-3,5-difluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 883535-74-8

Select a Size

Pack Size SKU Availability Price
1g CS-0315486-1g In Stock ₹ 9,154.92
5g CS-0315486-5g In Stock ₹ 36,106.32

CS-0315486 - 1g

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

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=C1C=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
AR00IFR1
2-Ethoxy-3,5-difluorobenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI59121
883535-74-8 | 2-Ethoxy-3,5-difluorobenzaldehyde
A2B Chem ₹ 10,695.00 - ₹ 39,956.52

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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-0315486

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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=C1C=O)F)F

Tpsa:
26.3

Logp:
2.176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0315487

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CCOC1=CC(N)=C(NC(C(O)C)=O)C=C1

Tpsa:
84.58

Logp:
0.9868

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0315488

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(N)NCC1=CC2=C(NC3=C2CCCC3)C=C1

Tpsa:
70.91

Logp:
2.215

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0315489

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
N-(6-methyl-1,3-benzodioxol-5-yl)urea

SMILES:
CC1=CC2=C(OCO2)C=C1NC(N)=O

Tpsa:
73.58

Logp:
1.21432

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1