CS-0453430

(E)-3-chloro-4,4,4-trifluoro-2-phenylbut-2-enal

Manufacturer: ChemScene

CAS Number: 119197-24-9

Select a Size

Pack Size SKU Availability Price
5g CS-0453430-5g In Stock ₹ 68,961.36
10g CS-0453430-10g In Stock ₹ 1,24,233.12

CS-0453430 - 5g

₹ 68,961.36

In Stock

Quantity

1

Base Price: ₹ 68,961.36

GST (18%): ₹ 12,413.045

Total Price: ₹ 81,374.405

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClF₃O

Molecular Weight

234.60

Synonyms

3-Chloro-4,4,4-trifluoro-2-phenyl-but-2-enal

SMILES

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

Tpsa

17.07

Logp

3.3977

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI12329
119197-24-9 | Benzeneacetaldehyde, a-(1-chloro-2,2,2-trifluoroethylidene)-, (E)-
A2B Chem ₹ 42,523.32 - ₹ 1,62,221.76

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

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Img

ChemScene

CS-0453430

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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:
C₁₀H₆ClF₃O

Molecular Weight:
234.60

Synonyms:
3-Chloro-4,4,4-trifluoro-2-phenyl-but-2-enal

SMILES:
C1=CC=C(C=C1)/C(=C(/C(F)(F)F)\Cl)/C=O

Tpsa:
17.07

Logp:
3.3977

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453431

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₆N₂O₂S

Molecular Weight:
192.28

Synonyms:
1-(PROPANE-2-SULFONYL)-PIPERAZINE

SMILES:
CC(C)S(=O)(=O)N1CCNCC1

Tpsa:
49.41

Logp:
-0.3702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453432

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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:
C₅H₁₀OS

Molecular Weight:
118.20

Synonyms:
3-Methylmercapto-2-butanone

SMILES:
CC(=O)C(C)SC

Tpsa:
17.07

Logp:
1.3269

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453433

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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:
C₄H₆N₂S

Molecular Weight:
114.17

Synonyms:
3-Methyl-1,2-thiazol-4-aMine

SMILES:
CC1=NSC=C1N

Tpsa:
38.91

Logp:
1.03372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0