CS-0933327

4-(1,1,1-Trifluoropropan-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1147531-37-0

Select a Size

Pack Size SKU Availability Price
1g CS-0933327-1g In Stock ₹ 1,75,226.88
5g CS-0933327-5g In Stock ₹ 4,92,483.36
10g CS-0933327-10g In Stock ₹ 7,26,404.40

CS-0933327 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃O₂

Molecular Weight

218.17

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

3.0506

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV51311
1147531-37-0 | 4-(1,1,1-trifluoropropan-2-yl)benzoic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-0933327

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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:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.0506

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933328

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
O=C1NC(C2=CC=C(Br)C=C2)COC1

Tpsa:
38.33

Logp:
1.6366

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0933329

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂S₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=S(=O)(N)C=1SC=2C=NC=CC2C1

Tpsa:
73.05

Logp:
0.9437

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0933330

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
OC=1C(N)=CC=CC1CC

Tpsa:
46.25

Logp:
1.5368

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1