CS-0477644

4-(2-(Trifluoromethyl)oxetan-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2133473-06-8

Select a Size

Pack Size SKU Availability Price
1g CS-0477644-1g In Stock ₹ 76,576.20
5g CS-0477644-5g In Stock ₹ 2,29,300.80
10g CS-0477644-10g In Stock ₹ 3,82,025.40

CS-0477644 - 1g

₹ 76,576.20

In Stock

Quantity

1

Base Price: ₹ 76,576.20

GST (18%): ₹ 13,783.716

Total Price: ₹ 90,359.916

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃O₃

Molecular Weight

246.18

Synonyms

None

SMILES

OC(=O)C1=CC=C(C=C1)C2(OCC2)C(F)(F)F

Tpsa

46.53

Logp

2.5627

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54663
2133473-06-8 | 4-(2-(Trifluoromethyl)oxetan-2-yl)benzoic acid
A2B Chem --

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

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Img

ChemScene

CS-0477644

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₃

Molecular Weight:
246.18

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)C2(OCC2)C(F)(F)F

Tpsa:
46.53

Logp:
2.5627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477645

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BF₃O₃

Molecular Weight:
328.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(O1)C2=CC=C(C=C2)C3(OCC3)C(F)(F)F

Tpsa:
27.69

Logp:
3.1637

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0477646

--


Purity:
98%

MDL No:
MFCD00052756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄

Molecular Weight:
124.14

Synonyms:
2-Amino-4,6-dimethyl-1,3,5-triazine

SMILES:
CC1N=C(N)N=C(C)N=1

Tpsa:
64.69

Logp:
0.07064

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0477647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄F₃N₅

Molecular Weight:
179.10

Synonyms:
Trifluoracetoguanamin

SMILES:
NC1=NC(=NC(N)=N1)C(F)(F)F

Tpsa:
90.71

Logp:
0.0548

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0