CS-0551802

1-(3-Chlorobut-3-en-1-yl)-3-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 951889-39-7

Select a Size

Pack Size SKU Availability Price
5g CS-0551802-5g In Stock ₹ 1,95,076.80

CS-0551802 - 5g

₹ 1,95,076.80

In Stock

Quantity

1

Base Price: ₹ 1,95,076.80

GST (18%): ₹ 35,113.824

Total Price: ₹ 2,30,190.624

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClF₃

Molecular Weight

234.65

Synonyms

None

SMILES

C=C(CCC1=CC(=CC=C1)C(F)(F)F)Cl

Tpsa

0

Logp

4.3905

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX79027
951889-39-7 | 2-Chloro-4-[(3-trifluoromethyl)phenyl]-1-butene
A2B Chem --

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-0551802

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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:
C₁₁H₁₀ClF₃

Molecular Weight:
234.65

Synonyms:
None

SMILES:
C=C(CCC1=CC(=CC=C1)C(F)(F)F)Cl

Tpsa:
0

Logp:
4.3905

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551803

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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:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
2-Cyclopent-1-enyl-4-methyl-phenol

SMILES:
OC1=CC=C(C)C=C1C2=CCCC2

Tpsa:
20.23

Logp:
3.26792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551804

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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:
C₁₂H₁₁F₃O

Molecular Weight:
228.21

Synonyms:
3-(3,4,5-TRIFLUOROPHENYL)CYCLOHEXANONE

SMILES:
C1CC(CC(=O)C1)C2=CC(=C(C(=C2)F)F)F

Tpsa:
17.07

Logp:
3.3306

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551806

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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:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
Ethyl 2-(2-pyrazinylsulfanyl)propanoate

SMILES:
CCOC(=O)C(C)SC1=NC=CN=C1

Tpsa:
52.08

Logp:
1.5203

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4