CS-0047299

3-(4-(Trifluoromethyl)phenyl)propiolic acid

Manufacturer: ChemScene

CAS Number: 3792-88-9

Select a Size

Pack Size SKU Availability Price
1g CS-0047299-1g In Stock ₹ 39,870.96
5g CS-0047299-5g In Stock ₹ 1,48,874.40

CS-0047299 - 1g

₹ 39,870.96

In Stock

Quantity

1

Base Price: ₹ 39,870.96

GST (18%): ₹ 7,176.773

Total Price: ₹ 47,047.733

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅F₃O₂

Molecular Weight

214.14

Synonyms

3-[4-(Trifluoromethyl)phenyl]prop-2-ynoic acid

SMILES

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

Tpsa

37.3

Logp

2.1415

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW10026
3792-88-9 | 3-[4-(Trifluoromethyl)phenyl]prop-2-ynoic acid
A2B Chem ₹ 6,930.36 - ₹ 29,603.76

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0047299

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅F₃O₂

Molecular Weight:
214.14

Synonyms:
3-[4-(Trifluoromethyl)phenyl]prop-2-ynoic acid

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

Tpsa:
37.3

Logp:
2.1415

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0047300

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(C1C(CCOCC1)=O)OCC

Tpsa:
52.6

Logp:
0.5452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0047301

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
benzyl (4S)-4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

SMILES:
O=C(N1C(C)(OC[C@@H]1CO)C)OCC2=CC=CC=C2

Tpsa:
59

Logp:
1.7524

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0047302

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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:
C₁₀H₄ClF₃N₄O

Molecular Weight:
288.61

Synonyms:
[1,2,4]Triazolo[4,3-a]quinoxalin-4-ol

SMILES:
O=C1NC2=CC=C(C=C2N3C1=NN=C3C(F)(F)F)Cl

Tpsa:
63.05

Logp:
0.5708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0