CS-0467058

2-(2,4-Difluorophenoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 902836-94-6

Select a Size

Pack Size SKU Availability Price
5g CS-0467058-5g In Stock ₹ 79,057.44

CS-0467058 - 5g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

98%

MDL No

MFCD08061033

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈F₂O₂

Molecular Weight

234.20

Synonyms

None

SMILES

C1=CC=C(C(=C1)C=O)OC2=C(C=C(C=C2)F)F

Tpsa

26.3

Logp

3.5696

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI60451
902836-94-6 | 2-(2,4-Difluorophenoxy)benzaldehyde
A2B Chem ₹ 29,518.20 - ₹ 1,68,296.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467058

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Purity:
98%

MDL No:
MFCD08061033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O₂

Molecular Weight:
234.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C=O)OC2=C(C=C(C=C2)F)F

Tpsa:
26.3

Logp:
3.5696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0467059

--


Purity:
98%

MDL No:
MFCD14799636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂FNO₃

Molecular Weight:
297.28

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C2C(=O)O)C=O)F

Tpsa:
59.3

Logp:
3.3394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0467060

--


Purity:
98%

MDL No:
MFCD14580856

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
1H-Indene-5-carboxylic acid, 3-amino-2,3-dihydro-, methyl ester

SMILES:
COC(=O)C1=CC=C2CCC(N)C2=C1

Tpsa:
52.32

Logp:
1.4192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467061

--


Purity:
98%

MDL No:
MFCD08689794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
benzothiazinedioneoxime

SMILES:
O=C1SC=2C=CC=CC2NC1=NO

Tpsa:
65.45

Logp:
0.8795

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0