CS-0936906

3,3,3-Trifluoro-2-(2,4,6-trimethylbenzyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1219921-41-1

Select a Size

Pack Size SKU Availability Price
1g CS-0936906-1g In Stock ₹ 2,29,985.28

CS-0936906 - 1g

₹ 2,29,985.28

In Stock

Quantity

1

Base Price: ₹ 2,29,985.28

GST (18%): ₹ 41,397.35

Total Price: ₹ 2,71,382.63

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅F₃O₂

Molecular Weight

260.25

Synonyms

None

SMILES

O=C(O)C(CC=1C(=CC(=CC1C)C)C)C(F)(F)F

Tpsa

37.3

Logp

3.41746

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV49493
1219921-41-1 | 3,3,3-trifluoro-2-[(2,4,6-trimethylphenyl)methyl]propanoic acid
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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

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Img

ChemScene

CS-0936906

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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:
C₁₃H₁₅F₃O₂

Molecular Weight:
260.25

Synonyms:
None

SMILES:
O=C(O)C(CC=1C(=CC(=CC1C)C)C)C(F)(F)F

Tpsa:
37.3

Logp:
3.41746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
N=1N=C(OC1N)C=2C=CC(OC(C)C)=CC2

Tpsa:
74.17

Logp:
2.106

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936908

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C1C2=CC=C(N)C=C2CN1C(C)(C)C

Tpsa:
46.33

Logp:
2.0231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0936909

--


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=C1C2=CC=C(N)C=C2CN1C(C)C

Tpsa:
46.33

Logp:
1.633

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1