CS-0834408

3-(3,4,5-Trifluorophenyl)propiolic acid

Manufacturer: ChemScene

CAS Number: 1341759-68-9

Select a Size

Pack Size SKU Availability Price
1g CS-0834408-1g In Stock ₹ 96,682.80
5g CS-0834408-5g In Stock ₹ 2,52,573.12

CS-0834408 - 1g

₹ 96,682.80

In Stock

Quantity

1

Base Price: ₹ 96,682.80

GST (18%): ₹ 17,402.904

Total Price: ₹ 1,14,085.704

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₃F₃O₂

Molecular Weight

200.11

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

1.54

H Acceptors

1

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0834408

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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:
C₉H₃F₃O₂

Molecular Weight:
200.11

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.54

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0834409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
CC(C)(OC)C#CC(O)=O

Tpsa:
46.53

Logp:
0.4994

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834411

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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:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
None

SMILES:
O=C(O)C#CCNC

Tpsa:
49.33

Logp:
-0.7062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0834412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₅S

Molecular Weight:
182.19

Synonyms:
None

SMILES:
OCC1(OS(C)(=O)=O)COC1

Tpsa:
72.83

Logp:
-1.2761

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3