CS-0725788

2-(Trifluoromethyl)-1,3-oxazolidine

Manufacturer: ChemScene

CAS Number: 31185-54-3

Select a Size

Pack Size SKU Availability Price
1g CS-0725788-1g In Stock ₹ 2,03,975.04
5g CS-0725788-5g In Stock ₹ 5,76,417.72
10g CS-0725788-10g In Stock ₹ 8,51,322.00

CS-0725788 - 1g

₹ 2,03,975.04

In Stock

Quantity

1

Base Price: ₹ 2,03,975.04

GST (18%): ₹ 36,715.507

Total Price: ₹ 2,40,690.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆F₃NO

Molecular Weight

141.09

Synonyms

None

SMILES

FC(F)(F)C1NCCO1

Tpsa

21.26

Logp

0.4946

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00BXM6
2-(Trifluoromethyl)oxazolidine
Aaron Chemicals LLC ₹ 25,924.68 - ₹ 2,99,203.32
AF55682
31185-54-3 | 2-(Trifluoromethyl)oxazolidine
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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SAFETY INFORMATION

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ChemScene

CS-0725788

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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:
C₄H₆F₃NO

Molecular Weight:
141.09

Synonyms:
None

SMILES:
FC(F)(F)C1NCCO1

Tpsa:
21.26

Logp:
0.4946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0725789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
None

SMILES:
CC(C)(C)C1=NON=C1N

Tpsa:
64.94

Logp:
0.9493

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0725790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂O₂S

Molecular Weight:
239.12

Synonyms:
None

SMILES:
ClCCC1=CC=C(C=C1)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
2.3954

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0725791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
57.53

Logp:
2.2138

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2