Home Products Building Blocks Functional Group CS 0006638

CS-0006638

3-(4-Trifluoromethylphenyl)-2-propenal

Manufacturer: ChemScene

CAS Number: 41917-83-3

Select a Size

Pack Size	SKU	Availability	Price
250mg	CS-0006638-250mg	In Stock	₹ 4,620.24
1g	CS-0006638-1g	In Stock	₹ 9,411.60
5g	CS-0006638-5g	In Stock	₹ 27,379.20
10g	CS-0006638-10g	In Stock	₹ 47,913.60
25g	CS-0006638-25g	In Stock	₹ 86,415.60

CS-0006638 - 250mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

MFCD09835193

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₃O

Molecular Weight

200.16

Synonyms

4-(TRIFLUOROMETHYL)CINNAMALDEHYDE

SMILES

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

Tpsa

17.07

Logp

2.9175

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules ChemScene / 3-(4-Trifluoromethylphenyl)-2-propenal / 250mg / 632275763 / CS-0006638 / 0.000 / 41917-83-3 / MFCD09835193 / 200.160 / C10H7F3O	eMolecules	₹ 7,178.48

SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

MFCD09835193

Storage:

4°C, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₇F₃O

Molecular Weight:

200.16

Synonyms:

4-(TRIFLUOROMETHYL)CINNAMALDEHYDE

SMILES:

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

Tpsa:

17.07

Logp:

2.9175

H Acceptors:

1

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₇H₄₀O₃

Molecular Weight:

412.60

Synonyms:

None

SMILES:

O[C@H](C/C1=C/C=C2[C@@](CC[C@@H]3[C@@H](/C=C/[C@@H](O)C4CC4)C)([H])[C@]3(C)CCC\2)C[C@H](O)C1=C

Tpsa:

60.69

Logp:

5.0906

H Acceptors:

3

H Donors:

3

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₇H₄₄O₂

Molecular Weight:

400.64

Synonyms:

25-Hydroxylumisterol3; cholesta-5,7-diene-3β,25 diol

SMILES:

O[C@H](C1)CC[C@]2(C)C1=CC=C3[C@@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@H]4[C@@H](CCCC(C)(O)C)C

Tpsa:

40.46

Logp:

6.4237

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₉F₃N₂O₃

Molecular Weight:

286.21

Synonyms:

None

SMILES:

O=[N+](C1=CC2=C(C3CCC2N3C(C(F)(F)F)=O)C=C1)[O-]

Tpsa:

63.45

Logp:

2.8753

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

1