CS-0950727

2-((1,1,1-Trifluoropropan-2-yl)oxy)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1502732-85-5

Select a Size

Pack Size SKU Availability Price
1g CS-0950727-1g In Stock ₹ 1,97,643.60
5g CS-0950727-5g In Stock ₹ 5,58,022.32

CS-0950727 - 1g

₹ 1,97,643.60

In Stock

Quantity

1

Base Price: ₹ 1,97,643.60

GST (18%): ₹ 35,575.848

Total Price: ₹ 2,33,219.448

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO₃

Molecular Weight

235.16

Synonyms

None

SMILES

O=C(O)C1=CC=CN=C1OC(C)C(F)(F)F

Tpsa

59.42

Logp

2.1094

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW09944
1502732-85-5 | 2-[(1,1,1-Trifluoropropan-2-yl)oxy]pyridine-3-carboxylic acid
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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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-0950727

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
None

SMILES:
O=C(O)C1=CC=CN=C1OC(C)C(F)(F)F

Tpsa:
59.42

Logp:
2.1094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0950728

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
O=C(C1=CC=CC(=C1)N2CC(C)CS2(=O)=O)C

Tpsa:
54.45

Logp:
1.6751

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0950729

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=C1NC2=CC=C(F)C=C2C(CN)C1

Tpsa:
55.12

Logp:
1.2102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0950730

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1NCC(NC1)C=2C=CC=CC2C

Tpsa:
41.13

Logp:
0.75552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1