CS-0447437

3-Fluoro-2-(3,3,3-trifluoropropoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1566830-41-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₄O₂

Molecular Weight

236.16

Synonyms

None

SMILES

C1=CC(=C(C(=C1)F)OCCC(F)(F)F)C=O

Tpsa

26.3

Logp

2.9694

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR021DUZ
3-Fluoro-2-(3,3,3-trifluoropropoxy)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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

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Img

ChemScene

CS-0447437

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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:
C₁₀H₈F₄O₂

Molecular Weight:
236.16

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)OCCC(F)(F)F)C=O

Tpsa:
26.3

Logp:
2.9694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0447438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NS

Molecular Weight:
127.21

Synonyms:
2-Isopropyl-2H-3-thiazole

SMILES:
CC(C)C1=NC=CS1

Tpsa:
12.89

Logp:
2.2665

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0447441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂Na₂NiO₈

Molecular Weight:
392.88

Synonyms:
Nickel(II) Disodium Ethylenediaminetetraacetate Hydrate

SMILES:
C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Ni+2]

Tpsa:
167

Logp:
-13.4045

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0447443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BrFO₂

Molecular Weight:
184.99

Synonyms:
Propanoic acid, 2-bromo-2-fluoro-, methyl ester

SMILES:
CC(C(=O)OC)(Br)F

Tpsa:
26.3

Logp:
1.24

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1