CS-0239257

2-Methyl-3-[3-(trifluoromethyl)phenyl]-2-propenal

Manufacturer: ChemScene

CAS Number: 1563417-75-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0239257-50mg In Stock ₹ 12,919.56
100mg CS-0239257-100mg In Stock ₹ 19,165.44
250mg CS-0239257-250mg In Stock ₹ 27,721.44
500mg CS-0239257-500mg In Stock ₹ 52,619.40
1g CS-0239257-1g In Stock ₹ 67,677.96

CS-0239257 - 50mg

₹ 12,919.56

In Stock

Quantity

1

Base Price: ₹ 12,919.56

GST (18%): ₹ 2,325.521

Total Price: ₹ 15,245.081

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃O

Molecular Weight

214.18

Synonyms

None

SMILES

O=CC(C)=CC1=CC=CC(C(F)(F)F)=C1

Tpsa

17.07

Logp

3.3076

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX42711
1563417-75-3 | 2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enal
A2B Chem ₹ 20,192.16 - ₹ 85,474.44

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0239257

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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:
C₁₁H₉F₃O

Molecular Weight:
214.18

Synonyms:
None

SMILES:
O=CC(C)=CC1=CC=CC(C(F)(F)F)=C1

Tpsa:
17.07

Logp:
3.3076

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0239258

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₄S

Molecular Weight:
234.66

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)Cl)CC(=O)O

Tpsa:
71.44

Logp:
1.2412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0239260

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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:
C₇H₉N₃S

Molecular Weight:
167.23

Synonyms:
Hydrazinecarbothioamide, 2-phenyl-

SMILES:
NC(NNC1=CC=CC=C1)=S

Tpsa:
50.08

Logp:
0.8467

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0239261

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
OC(CC1=CC=C(Cl)C=C1)CN

Tpsa:
46.25

Logp:
1.2021

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3