CS-0551884

4-(Prop-2-yn-1-yloxy)-2-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1275293-72-5

Select a Size

Pack Size SKU Availability Price
1g CS-0551884-1g In Stock ₹ 75,720.60
5g CS-0551884-5g In Stock ₹ 1,51,184.52

CS-0551884 - 1g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇F₃O₃

Molecular Weight

244.17

Synonyms

None

SMILES

O=C(O)C1=CC=C(OCC#C)C=C1C(F)(F)F

Tpsa

46.53

Logp

2.4156

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC05253
1275293-72-5 | 4-(Prop-2-yn-1-yloxy)-2-(trifluoromethyl)benzoic acid
A2B Chem ₹ 51,079.32 - ₹ 98,308.44

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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-0551884

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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:
C₁₁H₇F₃O₃

Molecular Weight:
244.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC#C)C=C1C(F)(F)F

Tpsa:
46.53

Logp:
2.4156

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
C1CC(OC1)CN2CCNCCC2=O

Tpsa:
41.57

Logp:
-0.0127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁IO

Molecular Weight:
310.13

Synonyms:
3-Iodo-4-Methoxybiphenyl

SMILES:
COC1=C(C=C(C=C1)C2=CC=CC=C2)I

Tpsa:
9.23

Logp:
3.9668

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
C1C2C1C(=O)N(C2=O)CCC(=O)C3=CC=CC=C3

Tpsa:
54.45

Logp:
1.2643

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4