CS-0057132

3-(Trifluoromethyl)oxetane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1487042-04-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0057132-250mg In Stock ₹ 1,57,002.60

CS-0057132 - 250mg

₹ 1,57,002.60

In Stock

Quantity

1

Base Price: ₹ 1,57,002.60

GST (18%): ₹ 28,260.468

Total Price: ₹ 1,85,263.068

Purity

98%

MDL No

MFCD30802739

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅F₃O₃

Molecular Weight

170.09

Synonyms

None

SMILES

O=C(C1(C(F)(F)F)COC1)O

Tpsa

46.53

Logp

0.6499

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX29892
1487042-04-5 | 3-(Trifluoromethyl)oxetane-3-carboxylic acid
A2B Chem --

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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-0057132

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Purity:
98%

MDL No:
MFCD30802739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃O₃

Molecular Weight:
170.09

Synonyms:
None

SMILES:
O=C(C1(C(F)(F)F)COC1)O

Tpsa:
46.53

Logp:
0.6499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057133

--


Purity:
98%

MDL No:
MFCD21922753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂O₂

Molecular Weight:
164.15

Synonyms:
None

SMILES:
O=C(C1(CC(F)F)CCC1)O

Tpsa:
37.3

Logp:
1.8965

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0057134

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
[3-(benzyloxy)-1-(hydroxymethyl)cyclobutyl]methanol

SMILES:
OCC1(CO)CC(OCC2=CC=CC=C2)C1

Tpsa:
49.69

Logp:
1.3366

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0057135

--


Purity:
98%

MDL No:
MFCD19439665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClN

Molecular Weight:
121.61

Synonyms:
2,2-diMethylazetidine HCl

SMILES:
CC1(C)NCC1.[H]Cl

Tpsa:
12.03

Logp:
1.1801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0