CS-0949348

2-Methyl-2-(6-(trifluoromethyl)pyridin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1484235-53-1

Select a Size

Pack Size SKU Availability Price
1g CS-0949348-1g In Stock ₹ 2,39,396.88
5g CS-0949348-5g In Stock ₹ 6,78,918.60
10g CS-0949348-10g In Stock ₹ 10,03,191.00

CS-0949348 - 1g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NO₂

Molecular Weight

233.19

Synonyms

None

SMILES

O=C(O)C(C1=NC(=CC=C1)C(F)(F)F)(C)C

Tpsa

50.19

Logp

2.4626

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW28264
1484235-53-1 | 2-methyl-2-[6-(trifluoromethyl)pyridin-2-yl]propanoic acid
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0949348

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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:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
O=C(O)C(C1=NC(=CC=C1)C(F)(F)F)(C)C

Tpsa:
50.19

Logp:
2.4626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂O₂

Molecular Weight:
240.27

Synonyms:
None

SMILES:
O=C(NC)C(CN)CC1=CC=C(OC)C(F)=C1

Tpsa:
64.35

Logp:
0.6977

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0949350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₄O

Molecular Weight:
264.37

Synonyms:
None

SMILES:
OC(C)(C)CN1CCN(CC2=CN=C(N)C=C2)CC1

Tpsa:
65.62

Logp:
0.5523

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0949351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClN₃

Molecular Weight:
163.56

Synonyms:
None

SMILES:
N#CC1=CN=CC(C#N)=C1Cl

Tpsa:
60.47

Logp:
1.47836

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0