CS-0516086

3-(1,1,1-Trifluoro-2-methylpropan-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1448318-87-3

Select a Size

Pack Size SKU Availability Price
1g CS-0516086-1g In Stock ₹ 2,13,728.88
5g CS-0516086-5g In Stock ₹ 6,04,566.96
10g CS-0516086-10g In Stock ₹ 8,92,561.92

CS-0516086 - 1g

₹ 2,13,728.88

In Stock

Quantity

1

Base Price: ₹ 2,13,728.88

GST (18%): ₹ 38,471.198

Total Price: ₹ 2,52,200.078

Purity

98%

MDL No

MFCD32068578

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₃O₂

Molecular Weight

232.20

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

3.2247

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL63191
1448318-87-3 | 3-(1,1,1-trifluoro-2-methylpropan-2-yl)benzoicacid
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516086

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Purity:
98%

MDL No:
MFCD32068578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.2247

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
OC1(C2=CC=CC(N)=C2)CC1

Tpsa:
46.25

Logp:
1.2502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0516088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
None

SMILES:
NC1=CC(F)=CC(C2CC2)=C1

Tpsa:
26.02

Logp:
2.2853

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516089

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀F₅N₃O₃

Molecular Weight:
303.19

Synonyms:
(S)-1-(2-Aminoacetyl)-4,4-difluoropyrrolidine-2-carbonitrile Trifluoroacetic Acid

SMILES:
N#C[C@H]1N(C(CN)=O)CC(F)(F)C1.O=C(O)C(F)(F)F

Tpsa:
107.42

Logp:
0.33818

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1